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(+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol

Compound with spectra: 1 MS (GC)

(+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol
SpectraBase Compound ID KodZn9aoHlp
InChI InChI=1S/C22H28O3/c1-21-12-10-19(23)22(2,15-24-14-16-6-4-3-5-7-16)18(21)9-8-17-11-13-25-20(17)21/h3-7,11,13,18-19,23H,8-10,12,14-15H2,1-2H3/t18-,19-,21+,22-/m0/s1
InChIKey ZWRDCLKAPQPWBL-MPJJRAAHSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol
Enantiomer InChIKey ZWRDCLKAPQPWBL-KRXUUXHPSA-N

View Spectrum of (+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol

MS (GC) Spectrum
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Source of Spectrum J-53-4936-22
(+,-)-(5a.alpha.,6.alpha.,7.beta.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol
TRIPTOBENZENE-L;3-BETA,19-DIHYDROXYABIETA-8,11,13-TRIENE
(1S,2S,4aS,10aR)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol
12-Methoxy-19-[trimethylsilyl]podocarpa-8,11,13-trien-19-ol
Podocarpa-8,11,13-trien-3.beta.-ol, 13-isopropyl-12-methoxy-
15-Methoxyabieta-8,11,13-trien-18-oic Acid
Methyl RO15 - dehydro - abietate (Mills cpd. XIXb)
3-ACETYL-1-ETHYL-2-MERCAPTO-4,5-DIHYDRO-BENZ-[G]-INDOLE
(+)-13-Acetyl-podocarpa-8,11,13-trien-19-oic acid, methyl ester
Methyl 13-acetyl-10.beta.-podocarpa-8,11,13-trien-18-oate
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