CAS号:55395-07-8-宝藿苷II - Baohuoside II-科华智慧

1. 主信息

英文名:	Baohuoside II
中文名:	宝藿苷II
CAS编号:	55395-07-8
化学分子式：	C₂₆H₂₈O₁₀
化学分子量：	500.5 g/mol
SMILES：	CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)O
来源：	淫羊藿
结构类型：	黄酮醇类/二氢黄酮醇类
其它名称或标识：	baohuoside II

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≥98%	960	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 64 67 0 1 0 0 0 0 0999 V2000 2.7570 1.4995 1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.3398 -0.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -0.7719 -0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.0603 -0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -0.9651 1.9216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.3475 -0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 2.8784 -0.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 4.4788 -0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 2.4384 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -5.8810 -0.7769 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 0.0162 -0.1668 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0672 1.4039 0.4138 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6518 -0.6748 0.5819 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7643 2.2123 0.4867 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4201 0.2262 0.6507 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9603 3.5502 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 0.5224 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -0.4970 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 1.9115 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.0632 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 0.9202 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 1.0377 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9074 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 3.3308 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -0.1832 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 2.3015 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 3.4456 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6085 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.5423 -1.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 -0.6992 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -3.9437 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -3.8776 -1.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -1.8962 1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -4.5782 -0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 -2.3475 2.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.9158 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.0972 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 1.3122 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -1.6291 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 2.4273 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -0.2210 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 4.0954 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 3.4005 2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 4.1765 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -0.8958 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.1741 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.4613 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5235 0.0489 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -0.9307 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 4.4282 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -2.1312 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0094 -2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -0.0076 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4788 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -4.3666 -2.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 5.2451 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 3.3842 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 -1.5791 3.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -3.2496 2.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -2.5672 3.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 -2.5687 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -3.2797 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.7730 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -6.2079 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 45 1 0 0 0 0 4 12 1 0 0 0 0 4 46 1 0 0 0 0 5 13 1 0 0 0 0 5 47 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 8 56 1 0 0 0 0 9 26 1 0 0 0 0 9 57 1 0 0 0 0 10 34 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 33 2 0 0 0 0 30 53 1 0 0 0 0 31 34 2 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

4.2 InChl

InChI=1S/C26H28O10/c1-11(2)4-9-15-16(28)10-17(29)18-20(31)25(36-26-22(33)21(32)19(30)12(3)34-26)23(35-24(15)18)13-5-7-14(27)8-6-13/h4-8,10,12,19,21-22,26-30,32-33H,9H2,1-3H3/t12-,19-,21+,22+,26-/m0/s1

4.3 InChlKey

RPLMLWBOUPDPQF-GULSFEPBSA-N

4.4 Canonical SMILES

CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)O

4.5 lsomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)O

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 36 39 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -4.33013 -4.5 0 0
M  V30 2 C -4.33013 -3.5 0 0
M  V30 3 C -5.19615 -3 0 0
M  V30 4 C -5.19615 -2 0 0
M  V30 5 C -4.33013 -1.5 0 0
M  V30 6 C -3.4641 -2 0 0
M  V30 7 O -3.4641 -3 0 0
M  V30 8 O -2.59808 -1.5 0 0
M  V30 9 C -1.73205 -2 0 0
M  V30 10 C -0.866025 -1.5 0 0
M  V30 11 O -1.92296e-16 -2 0 0
M  V30 12 C -2.88444e-16 -3 0 0
M  V30 13 C 0.866025 -3.5 0 0
M  V30 14 C 0.866025 -4.5 0 0
M  V30 15 C 2.18379e-15 -5 0 0
M  V30 16 C -0.866025 -4.5 0 0
M  V30 17 C -0.866025 -3.5 0 0
M  V30 18 C -1.73205 -3 0 0
M  V30 19 O -2.59808 -3.5 0 0
M  V30 20 O -1.73205 -5 0 0
M  V30 21 O 1.73205 -5 0 0
M  V30 22 C 1.73205 -3 0 0
M  V30 23 C 2.59808 -3.5 0 0
M  V30 24 C 3.4641 -3 0 0
M  V30 25 C 3.4641 -2 0 0
M  V30 26 C 4.33013 -3.5 0 0
M  V30 27 C -0.866025 -0.5 0 0
M  V30 28 C -1.73205 -1.60982e-15 0 0
M  V30 29 C -1.73205 1 0 0
M  V30 30 C -0.866025 1.5 0 0
M  V30 31 C -1.68021e-15 1 0 0
M  V30 32 C 0 0 0 0
M  V30 33 O -0.866025 2.5 0 0
M  V30 34 O -4.33013 -0.5 0 0
M  V30 35 O -6.06218 -1.5 0 0
M  V30 36 O -6.06218 -3.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 7
M  V30 3 1 2 3
M  V30 4 1 3 4
M  V30 5 1 3 36
M  V30 6 1 4 5
M  V30 7 1 4 35
M  V30 8 1 5 6
M  V30 9 1 5 34
M  V30 10 1 6 7
M  V30 11 1 6 8
M  V30 12 1 8 9
M  V30 13 1 9 18
M  V30 14 2 9 10
M  V30 15 1 10 11
M  V30 16 1 10 27
M  V30 17 1 11 12
M  V30 18 1 12 17
M  V30 19 2 12 13
M  V30 20 1 13 14
M  V30 21 1 13 22
M  V30 22 2 14 15
M  V30 23 1 14 21
M  V30 24 1 15 16
M  V30 25 2 16 17
M  V30 26 1 16 20
M  V30 27 1 17 18
M  V30 28 2 18 19
M  V30 29 1 22 23
M  V30 30 2 23 24
M  V30 31 1 24 25
M  V30 32 1 24 26
M  V30 33 1 27 32
M  V30 34 2 27 28
M  V30 35 1 28 29
M  V30 36 2 29 30
M  V30 37 1 30 31
M  V30 38 1 30 33
M  V30 39 2 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
朝鲜淫羊藿	Korean Epimedium	Epimedium koreanum
川滇淫羊藿	David Epimedium	Epimedium davidii
粗毛淫羊藿	Acuminatum Epimedium	Epimedium acuminatum
倒捻子	Mangosteen	Garcinia mangostana
箭叶淫羊藿	Sagittate Epimedium	Epimedium sagittatum
柔毛淫羊藿	Pubescence Epimedium	Epimedium pubescens
淫羊藿	Epimrdii Herba	-

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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