Summary

Molecular formula: C20H22O3
SMILES: O=C1CC[C@]23C(=C1)c1cc(O)ccc1O[C@]3(C)CC[C@@H]2C(=C)C
InChI: InChI=1S/C20H22O3/c1-12(2)16-7-8-19(3)20(16)9-6-14(22)11-17(20)15-10-13(21)4-5-18(15)23-19/h4-5,10-11,16,21H,1,6-9H2,2-3H3/t16-,19-,20-/m1/s1
InChIKey: BHISOVHYFGGJLO-NSISKUIASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2c3ccccc3OC3CCCC23CC1

Scaffold Graph/Node level:
OC1CCC23CCCC2OC2CCCCC2C3C1

Scaffold Graph level:
CC1CCC23CCCC2CC2CCCCC2C3C1

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Chemical classification

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

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Synonymous chemical names:
ganocin b

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External chemical identifiers:
CID_139585737; NPATLAS_NPA009527; CHEMSPIDER_78441087

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Chemical structure download