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(1S,4aS,5R,6R,8aS)-Methyl 5-[2'-(3"-furanyl)ethyl]-decahydro-1,8-dihydroxy-5,6,8a-trimethyl-1-naphthalenecarboxylate

Compound with spectra: 1 MS (GC)

(1S,4aS,5R,6R,8aS)-Methyl 5-[2'-(3"-furanyl)ethyl]-decahydro-1,8-dihydroxy-5,6,8a-trimethyl-1-naphthalenecarboxylate
SpectraBase Compound ID Ga8lOrSTB5y
InChI InChI=1S/C21H32O5/c1-14-12-17(22)20(3)16(6-5-9-21(20,24)18(23)25-4)19(14,2)10-7-15-8-11-26-13-15/h8,11,13-14,16-17,22,24H,5-7,9-10,12H2,1-4H3/t14-,16+,17?,19-,20+,21-/m1/s1
InChIKey UCZAUWVWSBWLLP-MSWMGPITSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol
Enantiomer InChIKey UCZAUWVWSBWLLP-CZBWILEPSA-N

View Spectrum of (1S,4aS,5R,6R,8aS)-Methyl 5-[2'-(3"-furanyl)ethyl]-decahydro-1,8-dihydroxy-5,6,8a-trimethyl-1-naphthalenecarboxylate

MS (GC) Spectrum
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Source of Spectrum U-1994-756-1
17.beta.-Hydroxy-3.alpha.,5-epoxy-4-nor-5.alpha.-androstan-2-one
Ent-3,7-dihydroxy-18-acetoxy-kaur-16-ene
2,2,3,3,-Tetramesityl-4-phenyl-1-oxa-2,3-disilacyclohept-6-ene
NCHMSZWZXUHNIH-RNRYGVOBSA-N
Monotrimethylsilyl 3.beta.,11.beta.-dihydroxy-androst-5-ene-17-one
6-ALPHA,16-ACETOXY-15-OXO-ALLODEVADAROOL
No Name
tetrazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5(6H)-one, 9-(4-chlorophenyl)-4,9-dihydro-8-methyl-6-phenyl-
Bis(4-ethoxy-3,4a,5-trimethyl-4,4a,5,6,7,8,9-octahydronaphtho[3,2-d]furan-2-yl)-[4'-(N,N-dimethylamino)phenyl]methane
XESTOKEROL-B
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