Summary

Molecular formula: C30H44O5
SMILES: O=C/C(=C/CC[C@H]([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)C)/C
InChI: InChI=1S/C30H44O5/c1-17(16-31)9-8-10-18(2)19-13-24(35)30(7)26-20(32)14-22-27(3,4)23(34)11-12-28(22,5)25(26)21(33)15-29(19,30)6/h9,16,18-20,22,24,32,35H,8,10-15H2,1-7H3/b17-9+/t18-,19-,20+,22+,24+,28+,29-,30+/m1/s1
InChIKey: YXAXVZCQERJFJA-GHLDHPGBSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CC(C)C23)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:
lucialdehyde e

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External chemical identifiers:
CID_102306793

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Chemical structure download