CAS号:53963-43-2-人参皂苷F1 - Ginsenoside F1-科华智慧

1. 主信息

英文名:	Ginsenoside F1
中文名:	人参皂苷F1
CAS编号:	53963-43-2
化学分子式：	C₃₆H₆₂O₉
化学分子量：	638.9 g/mol
SMILES：	CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
来源：	-
结构类型：	三萜类
其它名称或标识：	ginsenoside F1 ginsenoside G-F1

2. 供应商与价格

供应商	包装规格	含量	价格(元)	购买	环境要求	货期	说明
科华智慧	20mg	HPLC≥98%	640	点击购买	2-8℃	现货	-

回顶

3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 107111 0 1 0 0 0 0 0999 V2000 0.0320 -0.6420 -2.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 1.7527 2.5345 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -0.6058 -0.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.1696 -0.6229 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -1.0564 0.9797 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.9860 -1.9411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -4.9982 -0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -3.8424 1.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 0.1411 2.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 0.6796 0.7018 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1531 1.5633 0.2419 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1406 0.1633 -0.6047 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5654 -0.5227 -0.4118 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2080 0.6916 -0.6303 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4717 0.4245 0.4690 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4146 1.5149 1.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -0.6101 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 1.5326 -0.7729 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9008 0.1955 -1.8969 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1502 2.0045 1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 0.8218 1.7941 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9912 -0.0444 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 2.2837 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.6716 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4924 1.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8716 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -1.9407 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 0.7183 -1.0481 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5024 -0.7474 -0.6940 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7065 -0.3224 -1.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 1.2153 0.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -0.9309 1.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 1.3110 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 0.6205 -2.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 2.7660 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -1.2944 -0.3466 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0893 -2.7862 -0.5669 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0705 3.2909 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -3.6157 -0.2160 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0531 -1.6999 1.2465 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8889 -3.2184 1.1480 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3586 3.3021 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5042 -1.2697 2.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 3.8432 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 2.7593 -1.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 1.0677 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -0.1967 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 1.3672 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 2.4575 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 1.8149 2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 2.2913 -1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -1.5563 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -0.9001 -2.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 1.0394 -2.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 1.2133 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 2.8804 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -0.0515 2.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 3.3643 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 2.0162 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -1.6927 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -0.0240 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 -0.1341 2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -1.0494 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2258 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 3.5609 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.4397 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 2.6933 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.5797 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -2.4744 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -1.9383 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -0.4911 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 0.7592 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -0.7978 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.7456 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 1.9248 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 0.9381 0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -1.8299 1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -0.3971 2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -1.2585 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -0.9242 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 1.9246 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 0.7853 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 1.2114 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5220 -2.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -0.2663 -3.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 1.5102 -3.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.5163 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 2.8513 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 3.4485 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -1.0219 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.1191 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 3.6874 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -3.5283 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -1.3354 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -3.5832 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -2.7064 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -1.5514 3.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -1.7080 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 -5.1060 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 4.2459 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 3.0530 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 4.6504 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 3.5820 -2.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 2.1064 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 2.1577 -2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.5143 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.3932 3.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 80 1 0 0 0 0 2 21 1 0 0 0 0 2 81 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 29 1 0 0 0 0 4 87 1 0 0 0 0 5 36 1 0 0 0 0 5 40 1 0 0 0 0 6 37 1 0 0 0 0 6 96 1 0 0 0 0 7 39 1 0 0 0 0 7 99 1 0 0 0 0 8 41 1 0 0 0 0 8106 1 0 0 0 0 9 43 1 0 0 0 0 9107 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 48 1 0 0 0 0 16 21 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 18 51 1 0 0 0 0 19 54 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 22 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 30 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 33 35 1 0 0 0 0 33 82 1 0 0 0 0 33 83 1 0 0 0 0 34 84 1 0 0 0 0 34 85 1 0 0 0 0 34 86 1 0 0 0 0 35 38 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 36 37 1 0 0 0 0 36 90 1 0 0 0 0 37 39 1 0 0 0 0 37 91 1 0 0 0 0 38 42 2 0 0 0 0 38 92 1 0 0 0 0 39 41 1 0 0 0 0 39 93 1 0 0 0 0 40 41 1 0 0 0 0 40 43 1 0 0 0 0 40 94 1 0 0 0 0 41 95 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 97 1 0 0 0 0 43 98 1 0 0 0 0 44100 1 0 0 0 0 44101 1 0 0 0 0 44102 1 0 0 0 0 45103 1 0 0 0 0 45104 1 0 0 0 0 45105 1 0 0 0 0

回顶

4. 国际命名与标识

4.1 IUPAC Name

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol

4.2 InChl

InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1

4.3 InChlKey

XNGXWSFSJIQMNC-FIYORUNESA-N

4.4 Canonical SMILES

CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C

4.5 lsomeric SMILES

CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 45 49 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 0.722399 -5.02358 0 0
M  V30 2 C 1.7224 -5.02358 0 0
M  V30 3 C 2.2224 -4.15755 0 0
M  V30 4 C 1.7224 -3.29153 0 0
M  V30 5 C 2.2224 -2.4255 0 0
M  V30 6 C 1.7224 -1.55948 0 0
M  V30 7 C 0.856374 -2.05948 0 0
M  V30 8 C 1.2224 -0.693451 0 0
M  V30 9 C 1.62914 0.220094 0 0
M  V30 10 C 0.885991 0.889225 0 0
M  V30 11 C 0.0199658 0.389225 0 0
M  V30 12 C 0.227878 -0.588923 0 0
M  V30 13 C -0.515267 -1.25805 0 0
M  V30 14 C -1.46632 -0.949036 0 0
M  V30 15 C -1.67424 0.0291112 0 0
M  V30 16 C -0.931091 0.698242 0 0
M  V30 17 C -1.139 1.67639 0 0
M  V30 18 C -2.09006 1.98541 0 0
M  V30 19 C -2.8332 1.31628 0 0
M  V30 20 C -2.62529 0.338128 0 0
M  V30 21 C -3.36844 -0.331002 0 0
M  V30 22 C -4.31949 -0.0219854 0 0
M  V30 23 C -4.52741 0.956162 0 0
M  V30 24 C -3.78426 1.62529 0 0
M  V30 25 C -4.45339 2.36844 0 0
M  V30 26 C -3.47524 2.57635 0 0
M  V30 27 O -5.47846 1.26518 0 0
M  V30 28 C -2.41738 -0.640019 0 0
M  V30 29 O -2.29797 2.96355 0 0
M  V30 30 C -0.187946 1.36737 0 0
M  V30 31 O -0.307356 -2.2362 0 0
M  V30 32 C -0.567819 1.19824 0 0
M  V30 33 O 2.58842 -1.05948 0 0
M  V30 34 C 2.58842 -0.0594766 0 0
M  V30 35 C 3.45445 0.440523 0 0
M  V30 36 C 3.45445 1.44052 0 0
M  V30 37 C 2.58842 1.94052 0 0
M  V30 38 C 1.7224 1.44052 0 0
M  V30 39 O 1.7224 0.440523 0 0
M  V30 40 C 0.856374 1.94052 0 0
M  V30 41 O 0.856374 2.94052 0 0
M  V30 42 O 2.58842 2.94052 0 0
M  V30 43 O 4.32048 1.94052 0 0
M  V30 44 O 4.32048 -0.0594766 0 0
M  V30 45 C 2.2224 -5.8896 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 2 45
M  V30 4 1 3 4
M  V30 5 1 4 5
M  V30 6 1 5 6
M  V30 7 1 6 7
M  V30 8 1 6 8
M  V30 9 1 6 33
M  V30 10 1 8 12
M  V30 11 1 8 9
M  V30 12 1 9 10
M  V30 13 1 10 11
M  V30 14 1 11 16
M  V30 15 1 11 12
M  V30 16 1 11 32
M  V30 17 1 12 13
M  V30 18 1 13 14
M  V30 19 1 13 31
M  V30 20 1 14 15
M  V30 21 1 15 20
M  V30 22 1 15 16
M  V30 23 1 16 17
M  V30 24 1 16 30
M  V30 25 1 17 18
M  V30 26 1 18 19
M  V30 27 1 18 29
M  V30 28 1 19 24
M  V30 29 1 19 20
M  V30 30 1 20 21
M  V30 31 1 20 28
M  V30 32 1 21 22
M  V30 33 1 22 23
M  V30 34 1 23 24
M  V30 35 1 23 27
M  V30 36 1 24 25
M  V30 37 1 24 26
M  V30 38 1 33 34
M  V30 39 1 34 39
M  V30 40 1 34 35
M  V30 41 1 35 36
M  V30 42 1 35 44
M  V30 43 1 36 37
M  V30 44 1 36 43
M  V30 45 1 37 38
M  V30 46 1 37 42
M  V30 47 1 38 39
M  V30 48 1 38 40
M  V30 49 1 40 41
M  V30 END BOND
M  V30 END CTAB
M  END

回顶

5. 波谱数据

5.1 ¹³C核磁共振谱(¹³C NMR)

5.2 ¹H核磁共振谱(¹H NMR)

5.3 质谱(MS)

补充中

5.4 红外光谱(IR)

补充中

5.5 紫外/可见光谱(UV/Vis)

补充中

回顶

6. 相关药材

中文名称	英文名称	拉丁文名称
没药	Myrrh	Resi myrrhae;Myrrha
人参	Ginseng	Radix Ginseng
人参叶	Ginseng Leaf	Folium Ginseng

回顶

7. 相关靶点

基因靶点	靶点位置	参考文献
IGF1	12q23.2	31048033
IGF1R	15q26.3	31048033

回顶

8. 相关疾病

疾病名称	疾病类型	参考文献
Ischemic stroke	disease	31048033

回顶