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[1R-(1.alpha.,6.alpha.,8a.beta.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol 1-(methanesulfonate)

Compound with spectra: 1 MS (GC)

[1R-(1.alpha.,6.alpha.,8a.beta.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol 1-(methanesulfonate)
SpectraBase Compound ID 956HBRZGItU
InChI InChI=1S/C22H42O4SSi/c1-9-28(10-2,11-3)26-21(5,6)18-14-15-22(7)19(16-18)17(4)12-13-20(22)25-27(8,23)24/h18,20H,9-16H2,1-8H3/t18-,20-,22-/m1/s1
InChIKey LXJSMSWVNPZVIX-SYYKKAFVSA-N
Mol Weight 430.7 g/mol
Molecular Formula C22H42O4SSi
Exact Mass 430.257308 g/mol
Enantiomer InChIKey LXJSMSWVNPZVIX-VCOUNFBDSA-N

View Spectrum of [1R-(1.alpha.,6.alpha.,8a.beta.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol 1-(methanesulfonate)

MS (GC) Spectrum
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Source of Spectrum F-50-4762-18
7-EPI-GAMMA-EUDESMOL-2'-O-ACETYL-BETA-D-FUCOPYRANOSIDE
ARUNDINOL_C
9-Acetoxyeudesma-4,11-dien-3-one
9-BETA-ACETOXY-4,11(13)-EUDESMADIEN-12-OIC-ACID
9B-ACETOXY-4,5-DEHYDRO-4(15)-DIHYDROCOSTIC ACID
polypoda-8(9),13,17,21-tetraen-3alpha-acetate
AGALLOCHIN-C;ENT-15-CHLORO-LABD-8(9)-ENE-3-ALPHA,13,14-TRIOL
(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4,8-trimethyl-1-naphthalenol
SCH-599473
(1R*,6R*,7aR*)-1-[(tert-Butyldimethylsilyl)oxy]-6-[4-(dimethylamino)phenyl]-7a-methyl-7,7a-dihydroindan-5(6H)-one
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