Summary

Molecular formula: C30H48O5
SMILES: O[C@H]1[C@H](CC[C@H]1C(O)(C)C)[C@@H]1CC[C@@]2([C@]1(C)C[C@@H](O)C1=C2C(=O)CC2[C@]1(C)CC[C@H](C2(C)C)O)C
InChI: InChI=1S/C30H48O5/c1-26(2)21-14-19(31)24-23(28(21,5)12-11-22(26)33)20(32)15-30(7)17(10-13-29(24,30)6)16-8-9-18(25(16)34)27(3,4)35/h16-18,20-22,25,32-35H,8-15H2,1-7H3/t16-,17+,18-,20-,21?,22-,25+,28+,29+,30-/m1/s1
InChIKey: NCMHHGGEBVBXDI-HYSNDPNRSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2C2=C1C1CCC(C3CCCC3)C1CC2

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCC3C(C4CCCC4)CCC3C12

Scaffold Graph level:
CC1CC2CCCCC2C2CCC3C(C4CCCC4)CCC3C12

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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:
inonotusol e

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External chemical identifiers:
CID_139584951; NPATLAS_NPA006537; CHEMSPIDER_78440951

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Chemical structure download