Summary

Molecular formula: C33H46O6
SMILES: COC(=O)C(=CCC[C@H]([C@H]1[C@@H](OC(=O)C)C[C@@]2([C@]1(C)C[C@H]1OC3=CC(=O)C([C@H]4[C@]3(C1=C2CC4)C)(C)C)C)C)C
InChI: InChI=1S/C33H46O6/c1-18(11-10-12-19(2)29(36)37-9)27-22(38-20(3)34)16-31(6)21-13-14-24-30(4,5)25(35)15-26-33(24,8)28(21)23(39-26)17-32(27,31)7/h12,15,18,22-24,27H,10-11,13-14,16-17H2,1-9H3/t18-,22+,23-,24+,27+,31+,32-,33-/m1/s1
InChIKey: YVYRIGJMVOARJL-HRMWDLTLSA-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 b

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Chemical structure download