Summary

Molecular formula: C32H44O6
SMILES: CC(=O)O[C@H]1C[C@@]2([C@]([C@H]1[C@@H](CCC=C(C(=O)O)C)C)(C)CC(=O)C1=C2CC[C@@H]2[C@]1(C)C=CC(=O)C2(C)C)C
InChI: InChI=1S/C32H44O6/c1-18(10-9-11-19(2)28(36)37)26-23(38-20(3)33)17-31(7)21-12-13-24-29(4,5)25(35)14-15-30(24,6)27(21)22(34)16-32(26,31)8/h11,14-15,18,23-24,26H,9-10,12-13,16-17H2,1-8H3,(H,36,37)/t18-,23+,24+,26+,30+,31+,32-/m1/s1
InChIKey: GWINKWLOVCAYCA-HWOUMEJZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC2C3=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:
lepiotaprocerin i

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Chemical structure download