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)C[C@@H]1C3=C2CC[C@@H]2[C@]3(C)C(=CC(=O)C2(C)C)O1)C
InChI: InChI=1S/C32H44O6/c1-17(10-9-11-18(2)28(35)36)26-21(37-19(3)33)15-30(6)20-12-13-23-29(4,5)24(34)14-25-32(23,8)27(20)22(38-25)16-31(26,30)7/h11,14,17,21-23,26H,9-10,12-13,15-16H2,1-8H3,(H,35,36)/t17-,21+,22-,23+,26+,30+,31-,32-/m1/s1
InChIKey: RQMCCRUYISGPCT-GOTRNUGLSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2OC3CC4CCCC4C4=C3C2C(CC4)C1

Scaffold Graph/Node level:
OC1CC2CCC3C4CCCC4CC4OC(C1)C2C43

Scaffold Graph level:
CC1CC2CCC3C4CCCC4CC4CC(C1)C2C43

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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 a

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Chemical structure download