Summary

Molecular formula: C30H40O5
SMILES: CC(=C[C@@H]1C[C@@H](C)[C@H]2[C@@H](O1)C[C@@]1([C@]2(C)C[C@@H]2C3=C1CC[C@@H]1[C@@]3(C(=CC(=O)C1(C)C)O2)C)C)C(=O)O
InChI: InChI=1S/C30H40O5/c1-15-10-17(11-16(2)26(32)33)34-19-13-28(5)18-8-9-21-27(3,4)22(31)12-23-30(21,7)25(18)20(35-23)14-29(28,6)24(15)19/h11-12,15,17,19-21,24H,8-10,13-14H2,1-7H3,(H,32,33)/t15-,17+,19+,20-,21+,24+,28+,29-,30-/m1/s1
InChIKey: PHIOHRMDHKHEJV-OWZSQVRFSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2OC3CC4C(CC5OCCCC54)C4=C3C2C(CC4)C1

Scaffold Graph/Node level:
OC1CC2CCC3C4CC5OCCCC5C4CC4OC(C1)C2C43

Scaffold Graph level:
CC1CC2CCC3C4CC5CCCCC5C4CC4CC(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 d

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Chemical structure download