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[(2S,3S,4S,4aR,7S)-4a,7-dihydroxy-3,4,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-4-yl)ethyl]decalin-2-yl] acetate
SpectraBase Compound ID JB9jq9JIHr3
InChI InChI=1S/C22H34O6/c1-13-16(28-14(2)23)12-17-20(3,4)18(24)7-10-22(17,26)21(13,5)9-6-15-8-11-27-19(15)25/h8,13,16-18,24,26H,6-7,9-12H2,1-5H3/t13-,16+,17?,18+,21+,22-/m1/s1
InChIKey HCAFASHGFRUTQF-BUUMHJOCSA-N
Mol Weight 394.5 g/mol
Molecular Formula C22H34O6
Exact Mass 394.235539 g/mol
Enantiomer InChIKey HCAFASHGFRUTQF-UYVAHFKHSA-N
Unknown Identification

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