Summary

Molecular formula: C30H42O8
SMILES: O=C(C[C@@](C1=CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)CC2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)CC(C(=O)O)C
InChI: InChI=1S/C30H42O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h12,15,17,19,21,32,34,38H,8-11,13-14H2,1-7H3,(H,36,37)/t15?,17-,19?,21-,27-,28+,29-,30-/m0/s1
InChIKey: OJQDQVKLMQPWJL-CZCMAUKGSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2C=CC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
resinacein h

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External chemical identifiers:
CID_139590937; NPATLAS_NPA023682; CHEMSPIDER_78442398

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Chemical structure download