Summary

Molecular formula: C30H38O5
SMILES: CC1=C[C@@]2(OC1=O)O[C@H]1C[C@@]3([C@]([C@H]1[C@@H](C2)C)(C)CC(=O)C1=C3CC[C@@H]2[C@]1(C)C=CC(=O)C2(C)C)C
InChI: InChI=1S/C30H38O5/c1-16-12-30(13-17(2)25(33)35-30)34-20-15-28(6)18-8-9-21-26(3,4)22(32)10-11-27(21,5)24(18)19(31)14-29(28,7)23(16)20/h10-11,13,16,20-21,23H,8-9,12,14-15H2,1-7H3/t16-,20+,21+,23+,27+,28+,29-,30-/m1/s1
InChIKey: LHCUTNFOYPPTFQ-ZIGGBWKSSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC2C3=C(CCC2C1)C1CC2OC4(C=CC(=O)O4)CCC2C1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CC5OC6(CCC(O)O6)CCC5C4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CC5CC6(CCC(C)C6)CCC5C4CC(C)C23)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Steroid lactones

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Synonymous chemical names:
lepiotaprocerin g

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Chemical structure download