101910-72-9
(Picras-2-en-21-oicacid,15-[[(2E)-3,4-二甲基-1-氧代-2-戊烯基]氧基]-13,20-环氧-2,11,12-三羟基-1,16-二氧代-,甲酯,(11b,12a,15b)-(9CI),Picras-2-en-21-oicacid,15-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-,methyl ester, (11b,12a,15b)- (9CI))
Picras-2-en-21-oicacid,15-[[(2E)-3,4-二甲基-1-氧代-2-戊烯基]氧基]-13,20-环氧-2,11,12-三羟基-1,16-二氧代-,甲酯,(11b,12a,15b)-(9CI)
Picras-2-en-21-oicacid,15-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-,methyl ester, (11b,12a,15b)- (9CI)
101910-72-9
C28H36O11
548.5788
名称和标识符
InChIKey | PCKQDAAUYVCTJJ-GLNDGTRSSA-N |
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Inchi | InChI=1S/C28H36O11/c1-11(2)12(3)8-17(30)39-19-21-27-10-37-28(21,25(35)36-6)23(33)18(31)20(27)26(5)14(9-16(27)38-24(19)34)13(4)7-15(29)22(26)32/h7-8,11,13-14,16,18-21,23,29,31,33H,9-10H2,1-6H3/b12-8+/t13-,14+,16-,18-,19-,20?,21-,23+,26+,27-,28+/m1/s1 |
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SMILES | CC(/C(=C/C(O[C@H]1C(=O)O[C@H]2[C@@]34CO[C@@](C(OC)=O)([C@H]13)[C@@H](O)[C@H](O)C4[C@]1(C(=O)C(O)=C[C@@H](C)[C@@H]1C2)C)=O)/C)C |
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别名信息
- 英文别名 -
- Picras-2-en-21-oicacid,15-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-,methyl ester, (11b,12a,15b)- (9CI)
- bruceanol F
- Picras-2-en-21-oicacid,15-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-,methyl ester,
- yadanzioside N aglycone
- methyl (11beta,12alpha,13beta,15beta)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-2,11,12-trihydroxy-1,16-dioxo-13,20-epoxypicras-2-en-21-oate
- Picras-2-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
- Q27133977
- (11beta,12alpha,15beta(E))-15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-picras-2-en-21-oic acid methyl ester
- Bruceanol F
- methyl (1R,2S,3R,6R,8S,9S,13S,14S,15R,16S,17S)-3-[(E)-3,4-dimethylpent-2-enoyl]oxy-11,15,16-trihydroxy-9,13-dimethyl-4,12-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-10-ene-17-carboxylate
- CHEBI:65528
- methyl (11beta,12alpha,15beta)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-2,11,12-trihydroxy-1,16-dioxo-13,20-epoxypicras-2-en-21-oate
- DTXSID501100949
- 101910-72-9
物化性质
计算特性
精确分子量 | 548.225762g/mol |
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氢键供体数量 | 3 |
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氢键受体数量 | 11 |
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可旋转化学键数量 | 6 |
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同位素质量 | 548.225762g/mol |
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重原子数量 | 39 |
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复杂度 | 1190 |
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同位素原子数量 | 0 |
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确定原子立构中心数量 | 11 |
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不确定原子立构中心数量 | 0 |
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确定化学键立构中心数量 | 1 |
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不确定化学键立构中心数量 | 0 |
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共价键单元数量 | 1 |
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疏水参数计算参考值(XlogP) | 2.3 |
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拓扑分子极性表面积 | 166Ų |
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分子量 | 548.6g/mol |
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