Summary

Molecular formula: C27H38O7
SMILES: OC[C@@]1(COC(=O)C1)[C@H]1C[C@@H]([C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)O
InChI: InChI=1S/C27H38O7/c1-23(2)16-8-14(29)22-21(24(16,3)7-6-18(23)31)15(30)10-25(4)17(9-19(32)26(22,25)5)27(12-28)11-20(33)34-13-27/h14,16-17,19,28-29,32H,6-13H2,1-5H3/t14-,16-,17-,19-,24-,25+,26-,27-/m0/s1
InChIKey: XVRBREDEQUXGDX-IBEQZOFISA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCC(C2COC(=O)C2)C1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCC(C5COC(O)C5)C4CC(O)C23)C1

Scaffold Graph level:
CC1CCC(C2CCC3C2CC(C)C2C4CCC(C)CC4CCC32)C1

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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:
ganoleucoin q

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Chemical structure download