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(1R,2R,3R,4S,4aR,7S,8aR)-2,4-dibenzoxy-5-[(1S)-1-hydroxyethyl]-3-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1,7-diol
SpectraBase Compound ID 1RKBywUSmDd
InChI InChI=1S/C27H34O5/c1-17-26(31-15-19-9-5-3-6-10-19)24-22(18(2)28)13-21(29)14-23(24)25(30)27(17)32-16-20-11-7-4-8-12-20/h3-13,17-18,21,23-30H,14-16H2,1-2H3/t17-,18+,21-,23-,24+,25-,26-,27-/m1/s1
InChIKey QBYREJIEFVPWOQ-YFJWXRGHSA-N
Mol Weight 438.6 g/mol
Molecular Formula C27H34O5
Exact Mass 438.240624 g/mol
Enantiomer InChIKey QBYREJIEFVPWOQ-HYSAASRXSA-N
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