Description
IUPAC Name: (3S,5R,7S,10S,13R,14R,17S)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-2-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthrene-11,15-dione
InChI: InChI=1S/C27H38O6/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5)10-8-20(32)33-26/h14,16-18,28,30H,7-13H2,1-6H3/t14-,16-,17-,18-,24-,25+,26+,27-/m0/s1
InChIKey: FXUVJKGSDBTXTJ-GACXBPKFSA-N
Canonical SMILES: CC1(C(CCC2(C1CC(C3=C2C(=O)CC4(C3(C(=O)CC4C5(CCC(=O)O5)C)C)C)O)C)O)C
Isomeric SMILES: C[C@]12CC[C@@H](C([C@@H]1C[C@@H](C3=C2C(=O)C[C@]4([C@]3(C(=O)C[C@@H]4[C@]5(CCC(=O)O5)C)C)C)O)(C)C)O
Synonyms: Ganolactone B; 1028449-53-7; HY-N2234; AKOS032946025; DA-53506; CS-0019557
Botanical Source: Ganoderma