Summary

Molecular formula: C29H40O6
SMILES: CCOC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C29H40O6/c1-8-35-23(34)10-9-16(2)17-13-22(33)29(7)25-18(30)14-20-26(3,4)21(32)11-12-27(20,5)24(25)19(31)15-28(17,29)6/h16-17,20H,8-15H2,1-7H3/t16-,17-,20+,27+,28-,29+/m1/s1
InChIKey: AXIFNPRFDIZFNM-YNFACUOGSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3C(O)CCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CCC3CC(C)C21

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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:
ethyl lucidenate f

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External chemical identifiers:
CID_71665527; NPATLAS_NPA003656; CHEMSPIDER_29417750; ZINC_ZINC000095589843

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Chemical structure download