Description
IUPAC Name: 2-methyl-4-oxo-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-5-enoic acid
InChI: InChI=1S/C30H38O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18,21H,8-9,11-14H2,1-7H3,(H,36,37)
InChIKey: QXLYRDZEWGVGFS-UHFFFAOYSA-N
Canonical SMILES: CC(CC(=O)C=C(C)C1CC(=O)C2(C1(CC(=O)C3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O
Isomeric SMILES: CC(CC(=O)C=C(C)C1CC(=O)C2(C1(CC(=O)C3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O
Synonyms: 120462-47-7; Ganoderenic acid F; 2-Methyl-4-oxo-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-5-enoic acid; DTXSID901185082; (20E)-3,7,11,15,23-Pentaoxolanosta-8,20(22)-dien-26-oic acid; (5Z)-6-{3a,6,6,9a,11a-pentamethyl-3,4,7,10-tetraoxo-1H,2H,5H,5aH,8H,9H,11H-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxohept-5-enoic acid
Botanical Source: Ganoderma