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(3S)-5-[(1S,4aR,6R,8aR)-6-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
SpectraBase Compound ID 2es9d11P2WY
InChI InChI=1S/C29H40O5/c1-19(18-26(31)32)6-13-23-20(2)7-14-24-28(3,4)25(16-17-29(23,24)5)34-27(33)15-10-21-8-11-22(30)12-9-21/h7-12,15,19,23-25,30H,6,13-14,16-18H2,1-5H3,(H,31,32)/b15-10+/t19-,23-,24-,25+,29+/m0/s1
InChIKey NXBXXIQYAWOZQT-BKKSLFJISA-N
Mol Weight 468.6 g/mol
Molecular Formula C29H40O5
Exact Mass 468.287574 g/mol
Enantiomer InChIKey NXBXXIQYAWOZQT-WIEKVNDISA-N
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