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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
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| Smiles: |
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2OC(=O)/C=C/c2ccc(c(c2)O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
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| InChi : |
InChI=1S/C30H38O17/c1-11-19(36)22(39)25(44-17(35)5-3-12-2-4-14(33)15(34)8-12)29(42-11)45-24-13-6-7-41-27(18(13)30(10-32)26(24)47-30)46-28-23(40)21(38)20(37)16(9-31)43-28/h2-8,11,13,16,18-29,31-34,36-40H,9-10H2,1H3/b5-3+/t11-,13+,16+,18+,19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29-,30+/m0/s1
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| InChi Key : |
InChIKey=DZJHQAIWIGSEOY-LAJFDIHTSA-N
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| PubChem ID : |
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| Rotatable bond count : |
10
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Rule of five : |
2
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| Hydrogen bond acceptor count : |
17
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Ionization potential : |
9.122151
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| Hydrogen bond donor count : |
9
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Electric dipole moment : |
3.601
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| XLogP : |
-1.833
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VDW volume : |
576.012347
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| Molecular weight : |
670.2109
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HOMO-LUMO gap : |
8.008000
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| Herb list : |
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| Refrences & Litretures: |
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