Summary

Molecular formula: C32H46O9
SMILES: O=C(CC(C(=O)O)C)C[C@H]([C@H]1C[C@H]([C@@]2([C@]1(C)C(OC(=O)C)C(=O)C1=C2C(=O)CC2[C@]1(C)CC[C@@H](C2(C)C)O)C)O)C
InChI: InChI=1S/C32H46O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21-23,27,36-37H,9-14H2,1-8H3,(H,39,40)/t15-,16?,19-,21?,22+,23-,27?,30+,31+,32+/m1/s1
InChIKey: QVALJVWVGGEFKU-KSVSHEQKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2C2=C1C1CCCC1CC2=O

Scaffold Graph/Node level:
OC1CC2CCCC2C2C(O)CC3CCCCC3C12

Scaffold Graph level:
CC1CC2CCCC2C2C(C)CC3CCCCC3C12

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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:
ganoderic acid alpha, ganoderic acid α

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External chemical identifiers:
CID_471001; NPATLAS_NPA013067; CHEMSPIDER_8657082

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Chemical structure download