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(3aS,5aR,6S,9aS,9a1R,11aS)-6-((tert-butyldimethylsilyloxy)methyl)-6,9a-dimethyl-11-methylenetetradecahydro-1H-cyclobuta[d]phenanthren-1-one

Compound with spectra: 1 MS (GC)

(3aS,5aR,6S,9aS,9a1R,11aS)-6-((tert-butyldimethylsilyloxy)methyl)-6,9a-dimethyl-11-methylenetetradecahydro-1H-cyclobuta[d]phenanthren-1-one
SpectraBase Compound ID 6FWswvQbWug
InChI InChI=1S/C26H44O2Si/c1-18-16-26-19(10-12-20(27)22(18)26)11-13-21-24(5,14-9-15-25(21,26)6)17-28-29(7,8)23(2,3)4/h19,21-22H,1,9-17H2,2-8H3/t19-,21+,22-,24-,25+,26-/m1/s1
InChIKey VEHGUAKSFDIDAC-JUQGDMHTSA-N
Mol Weight 416.7 g/mol
Molecular Formula C26H44O2Si
Exact Mass 416.311057 g/mol
Enantiomer InChIKey VEHGUAKSFDIDAC-BDUPKUKSSA-N

View Spectrum of (3aS,5aR,6S,9aS,9a1R,11aS)-6-((tert-butyldimethylsilyloxy)methyl)-6,9a-dimethyl-11-methylenetetradecahydro-1H-cyclobuta[d]phenanthren-1-one

MS (GC) Spectrum
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Source of Spectrum G4-75-1947-(+)-9
2H-Cyclobuta[d]phenanthren-1(10H)-one, dodecahydro-6,6,9a-trimethyl-11-methylene-7-(phenylmethoxy)-, (3a.alpha.,5a.beta.,7.alpha.,9a.alpha.,9bR*,11a.alpha.)-(.+-.)-
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
1,3,7,9-tetraphenyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrimido[5,4-g]pteridine-5-oxide
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene
CERTONARDOSIDE_H2;(24R)-24-(1)-O-BETA-(4-O-METHYL-D-XYLOPYRANOSYL)-24-METHYL-5-ALPHA-CHOLESTANE-3-BETA,4-BETA,6-ALPHA,15-BETA,24(1)-PENTOL
STRONGYLOPHORINE-23
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
10-METHOXYCARBONYL-HASTATOSIDE
Aureolacetat
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