Summary

Molecular formula: C32H48O5
SMILES: CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC=C1C2=CC[C@]2([C@@]1(C)[C@@H](O)C[C@@H]2[C@@H](CC/C=C(/C(=O)O)C)C)C)C
InChI: InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-26(34)32(8)23-12-13-25-29(4,5)27(37-21(3)33)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25?,26+,27+,30-,31-,32-/m1/s1
InChIKey: NXZJPJLQVAKBTH-PPSLUYFASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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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:
ganodermic acid t-o

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Chemical structure download