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10.beta.-acetoxy-7.beta.-(1,3-dioxolan-2-yl)-3,3a.beta.,4,5,6,6a.beta.,7,8,9,10-octahydro-7.alpha.,8.alpha.,dimethyl-1H-naphthol[1.8a.alpha.-c]furan

Compound with spectra: 1 MS (GC)

10.beta.-acetoxy-7.beta.-(1,3-dioxolan-2-yl)-3,3a.beta.,4,5,6,6a.beta.,7,8,9,10-octahydro-7.alpha.,8.alpha.,dimethyl-1H-naphthol[1.8a.alpha.-c]furan
SpectraBase Compound ID Fhd9wyfsVJl
InChI InChI=1S/C19H30O5/c1-12-9-16(24-13(2)20)19-11-21-10-14(19)5-4-6-15(19)18(12,3)17-22-7-8-23-17/h12,14-17H,4-11H2,1-3H3/t12-,14+,15-,16-,18+,19?/m1/s1
InChIKey CIMOGIWPWWCLKZ-NTUYJNKYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol
Enantiomer InChIKey CIMOGIWPWWCLKZ-UALTZXOCSA-N

View Spectrum of 10.beta.-acetoxy-7.beta.-(1,3-dioxolan-2-yl)-3,3a.beta.,4,5,6,6a.beta.,7,8,9,10-octahydro-7.alpha.,8.alpha.,dimethyl-1H-naphthol[1.8a.alpha.-c]furan

MS (GC) Spectrum
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Source of Spectrum F-45-5607-24
10.alpha.-acetoxy-7.beta.-(1,3-dioxolan-2-yl)-3,3a.beta.,4,5,6,6a.beta.,7,8,9,10-octahydro-7.alpha.,8.alpha.-dimethyl-1H-naphtho[1.8a.alpha.-c]furan
4a(2H)-Naphthalenemethanol, 4-(acetyloxy)-5-(bromomethyl)-1-(1,3-dioxolan-2-yl)octahydro-1,2-dimethyl-, acetate, (1.alpha.,2.beta.,4.beta.,4a.beta.,5.beta.,8a.alpha.)-(.+-.)-
1a-Acetoxy-8a,9a-methanoxymethano-4b-(3-acetoxy-propyl)-3a,4a-dimethyl-trans-decalin
(1R,3S,4S,5S,7R,9R,10S,11R)-7-ACETYLOXY-9,11-DIHYDROXYURUAPANE
3-BETA-O-ACETYL-ENT-ATISANE-16-ALPHA,17-DIOL
1H-purine-7-ethanaminium, N-[(2E)-hexahydro-2H-azepin-2-ylidene]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-8-(1-piperidinyl)-, chloride
l-Menthyl 3-ethyl-4-hydroxytricyclo(4.3.0.o(1,5))nonane-5-carboxylate
2-Diazanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
1,3-Dimethyl-8-(1-piperidinyl)-7-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethyl]purine-2,6-dione
(1R,3S,4S,5S,7R,9R,10R,11R)-1-HYDROXY-7,9-DI-PAR-NITROBENZOYLOXYLONGIPINANE
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