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(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-enanthic acid methyl ester
SpectraBase Compound ID 7U0G5N7WRqf
InChI InChI=1S/C24H38O7/c1-5-14(2)24(29)31-21-12-18(26)10-16-7-6-15(3)20(23(16)21)9-8-17(25)11-19(27)13-22(28)30-4/h6-7,10,14-15,17-21,23,25-27H,5,8-9,11-13H2,1-4H3/t14-,15-,17+,18+,19+,20-,21-,23-/m0/s1
InChIKey RWPDTNZREPBAOE-SJINMKGWSA-N
Mol Weight 438.6 g/mol
Molecular Formula C24H38O7
Exact Mass 438.261754 g/mol
Enantiomer InChIKey RWPDTNZREPBAOE-WGSUYTOASA-N
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