Summary

Molecular formula: C30H48O5
SMILES: OC[C@]1(C)[C@@H](O)C[C@@H]([C@]2([C@H]1CC=C1C2=CC[C@]2([C@@]1(C)CC[C@@H]2[C@H]1CC[C@@H]([C@H]1O)C(O)(C)C)C)C)O
InChI: InChI=1S/C30H48O5/c1-26(2,35)21-8-7-17(25(21)34)18-11-13-29(5)19-9-10-22-27(3,16-31)23(32)15-24(33)30(22,6)20(19)12-14-28(18,29)4/h9,12,17-18,21-25,31-35H,7-8,10-11,13-16H2,1-6H3/t17-,18-,21+,22+,23+,24+,25+,27+,28-,29+,30-/m1/s1
InChIKey: BUJWEABYUGXDHV-ZLINROKRSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCC(C3CCCC3)C2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

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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 c

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External chemical identifiers:
CID_139588563; NPATLAS_NPA019654; CHEMSPIDER_78441538; ZINC_ZINC000255201016

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Chemical structure download