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(1R,5S,6S,7S)-2-(2-acetoxyvinyl)-6-[((tert-butyldimethylsilyl)oxy)methyl]-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]oct-2-ene

Compound with spectra: 1 MS (GC)

(1R,5S,6S,7S)-2-(2-acetoxyvinyl)-6-[((tert-butyldimethylsilyl)oxy)methyl]-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]oct-2-ene
SpectraBase Compound ID 6N8xHMwucOb
InChI InChI=1S/C24H40O5Si/c1-17(25)26-14-12-18-10-11-19-20(18)15-22(29-23-9-7-8-13-27-23)21(19)16-28-30(5,6)24(2,3)4/h10,12,14,19-23H,7-9,11,13,15-16H2,1-6H3/b14-12+/t19-,20-,21+,22-,23?/m0/s1
InChIKey GOMKLLFKPDJRAZ-APPQTXQUSA-N
Mol Weight 436.7 g/mol
Molecular Formula C24H40O5Si
Exact Mass 436.264501 g/mol
Enantiomer InChIKey GOMKLLFKPDJRAZ-FYLHGCEFSA-N

View Spectrum of (1R,5S,6S,7S)-2-(2-acetoxyvinyl)-6-[((tert-butyldimethylsilyl)oxy)methyl]-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]oct-2-ene

MS (GC) Spectrum
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Source of Spectrum J-53-1230-16
5H-Cyclopenta[4,5]furo[2,3-d]-1,3-dioxole, 7-(6-chloro-2-hexenyl)hexahydro-2,2-dimethyl-6-methylene-, [3a.alpha.,4a.beta.,7.alpha.(Z),7a.alpha.,7b.alpha.]-
(2RS,5RS,9SR,10RS)-9-Methoxymethoxy-6,10-dimethyl-2-pivaloyloxyspiro[4.5]dec-6-ene-8-one
Des-A,B-8.beta.-tert-butyldimethylsiloxy-21-acetoxypregn-16(17)-en-20-one
Pseudomonic acid, A methyl ester acetonide derivative
4-O-ACETYL-3-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE
2-Propenoic acid, 3-[octahydro-2-hydroxy-5-[3-(phenylmethoxy)propyl]-2H-pentaleno[1,6-b c]furan-4-yl]-, ethyl ester, (2.alpha.,2a.alpha.,4.alpha.,4a.alpha.,5.alpha.,6a.alpha.,6b.alpha.)-
AMPHIDINOLIDE-F
(3.alpha.,5a.beta.,9a.alpha.)-Octahydro-2,2,5a-trimethyl-9H-3,9a-methano-1-benzoxepin-9-one
GRILACTONE-A
Grilactone
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