Summary

Molecular formula: C30H48O6
SMILES: O[C@H]1[C@H](CC[C@H]1C(O)(C)C)[C@@H]1C[C@@H]([C@@]2([C@]1(C)C[C@@H](O)C1=C2C(=O)CC2[C@]1(C)CC[C@H](C2(C)C)O)C)O
InChI: InChI=1S/C30H48O6/c1-26(2)20-13-18(31)24-23(28(20,5)11-10-21(26)33)19(32)14-29(6)17(12-22(34)30(24,29)7)15-8-9-16(25(15)35)27(3,4)36/h15-17,19-22,25,32-36H,8-14H2,1-7H3/t15-,16-,17+,19-,20?,21-,22+,25+,28+,29-,30+/m1/s1
InChIKey: WOIZIKUNTKKOTL-ZUAWMZQWSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2C2=C1C1CCC(C3CCCC3)C1CC2

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCC3C(C4CCCC4)CCC3C12

Scaffold Graph level:
CC1CC2CCCCC2C2CCC3C(C4CCCC4)CCC3C12

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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:
inonotusol b

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External chemical identifiers:
CID_139587062; NPATLAS_NPA014281; CHEMSPIDER_78441310

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Chemical structure download