CAS号:863-76-3-α-香树脂醇乙酸酯 - α-Amyrin acetate-科华智慧

1. 主信息

英文名:	α-Amyrin acetate
中文名:	α-香树脂醇乙酸酯
CAS编号:	863-76-3
化学分子式：	C₃₂H₅₂O₂
化学分子量：	468.8 g/mol
SMILES：	CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C
来源：	-
结构类型：	三萜类
其它名称或标识：	alpha-amyrin acetate amyrin acetate

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	5mg	HPLC≥95%	1120	点击购买	2-8℃	现货	-

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3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 86 90 0 1 0 0 0 0 0999 V2000 -6.1947 -0.4642 0.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3433 -2.7549 0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 1.2187 -0.0485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4964 -0.0264 -0.5143 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0599 0.1961 -0.7474 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8077 0.6767 0.4808 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6269 0.9037 0.5386 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4077 1.9929 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2395 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -0.4668 -0.5907 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8932 2.2377 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 0.9700 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 0.8719 -0.3709 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7332 1.8776 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -0.7756 -1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -1.2016 -0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.5524 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 2.2154 -1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.8499 -1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -0.4667 0.4676 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4520 -1.6249 0.3624 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3681 0.9755 -2.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1861 1.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -1.1660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 0.6363 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.7914 0.3261 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6772 -0.4690 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 1.9774 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 1.4324 2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 1.8146 -1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -2.9512 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.8834 1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -1.6883 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 -1.5435 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -0.7222 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 0.2517 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 2.9567 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 1.4499 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -0.8033 -1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 2.7413 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 2.9415 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 2.2941 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 2.7036 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -0.3190 -2.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -1.8029 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.8580 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.6816 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.4875 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9287 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 3.1565 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 1.8091 -2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 2.5153 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -1.4744 -2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -1.0681 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -1.3777 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 2.0564 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7782 -2.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 0.7022 -2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4321 2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 0.3334 2.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -1.1370 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -0.6998 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 -2.2076 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.5655 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 0.3757 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -2.0698 -0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.5883 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.1840 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 2.9594 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 1.6470 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 2.1290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 0.8360 2.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 2.4858 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 1.3261 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 2.7750 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 1.3734 -2.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0252 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -2.8653 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -3.2808 -0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -3.7466 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -2.8840 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.7328 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -3.8796 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 -1.1281 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 -0.9009 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5298 -2.5272 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 24 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 24 1 0 0 0 0 20 54 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 27 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 30 75 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 78 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 32 83 1 0 0 0 0 33 34 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

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4. 国际命名与标识

4.1 IUPAC Name

[(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate

4.2 InChl

InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1

4.3 InChlKey

UDXDFWBZZQHDRO-NSTYLNEOSA-N

4.4 Canonical SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C

4.5 lsomeric SMILES

C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)C

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 34 38 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 0.84382 1.46154 0 0
M  V30 2 C 0.84382 0.487179 0 0
M  V30 3 C 1.68764 -2.70439e-17 0 0
M  V30 4 C 1.68764 -0.974359 0 0
M  V30 5 C 0.84382 -1.46154 0 0
M  V30 6 C 0.84382 -2.4359 0 0
M  V30 7 C -2.47659e-16 -2.92308 0 0
M  V30 8 C -0.84382 -2.4359 0 0
M  V30 9 C -0.84382 -1.46154 0 0
M  V30 10 C -1.68764 -0.974359 0 0
M  V30 11 C -2.53146 -1.46154 0 0
M  V30 12 C -2.53146 -2.4359 0 0
M  V30 13 C -1.68764 -2.92308 0 0
M  V30 14 C -1.68764 -3.89744 0 0
M  V30 15 C -2.53146 -4.38462 0 0
M  V30 16 C -3.37528 -3.89744 0 0
M  V30 17 C -3.37528 -2.92308 0 0
M  V30 18 C -4.2191 -2.4359 0 0
M  V30 19 C -5.06292 -2.92308 0 0
M  V30 20 C -5.06292 -3.89744 0 0
M  V30 21 C -4.2191 -4.38462 0 0
M  V30 22 C -4.70628 -5.22844 0 0
M  V30 23 C -3.73192 -5.22844 0 0
M  V30 24 O -5.90674 -4.38462 0 0
M  V30 25 C -6.75056 -3.89744 0 0
M  V30 26 O -6.75056 -2.92308 0 0
M  V30 27 C -7.59438 -4.38462 0 0
M  V30 28 C -3.37528 -1.94872 0 0
M  V30 29 C -7.62915e-16 -3.89744 0 0
M  V30 30 C 3.50149e-16 -0.974359 0 0
M  V30 31 C 0 -0 0 0
M  V30 32 C -0.84382 0.487179 0 0
M  V30 33 C -0.84382 -3.41026 0 0
M  V30 34 C 1.68764 -1.94872 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 31
M  V30 3 1 2 3
M  V30 4 1 3 4
M  V30 5 1 4 5
M  V30 6 1 5 30
M  V30 7 1 5 6
M  V30 8 1 5 34
M  V30 9 1 6 7
M  V30 10 1 7 8
M  V30 11 1 8 13
M  V30 12 1 8 9
M  V30 13 1 8 33
M  V30 14 2 9 10
M  V30 15 1 9 30
M  V30 16 1 10 11
M  V30 17 1 11 12
M  V30 18 1 12 17
M  V30 19 1 12 13
M  V30 20 1 13 14
M  V30 21 1 13 29
M  V30 22 1 14 15
M  V30 23 1 15 16
M  V30 24 1 16 21
M  V30 25 1 16 17
M  V30 26 1 17 18
M  V30 27 1 17 28
M  V30 28 1 18 19
M  V30 29 1 19 20
M  V30 30 1 20 21
M  V30 31 1 20 24
M  V30 32 1 21 22
M  V30 33 1 21 23
M  V30 34 1 24 25
M  V30 35 2 25 26
M  V30 36 1 25 27
M  V30 37 1 30 31
M  V30 38 1 31 32
M  V30 END BOND
M  V30 END CTAB
M  END

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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

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6. 相关药材

中文名称	英文名称	拉丁文名称
艾叶	leaf of Argy Wormwood	Folium Artemisiae Argyi
长春花	Madagascar Periwinkle	Catharanthus roseus
长果山橙	Melodinus henryi Craib	-
大叶苣荬菜	Herba seu radix Sonchi asperis	-
华泽兰	Chinese Eupatorium	Eupatorium chinense
金钱草	Christi Loosestrife	Herba Glechomae Longitubae
漏芦	Uniflower Swisscentaury Root	Radix Rhapontici
路路通	fruit of beautiful sweetgum	Fructus Liquidambaris
芦竹根	Giantreed Rhizome	Arundo donax
牛尾蒿	Herba Artemisiae subdigitatae	-

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7. 相关靶点

基因靶点

靶点位置

参考文献

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8. 相关疾病

疾病名称

疾病类型