John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ECDZs8iB18s

(accessed ).

2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol

Compound with open access spectra: 1 MS

2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol
SpectraBase Compound ID ECDZs8iB18s
InChI InChI=1S/C27H50O4Si/c1-18(2)21-12-14-25(8,20(21)4)23(28)27-22(13-15-26(27,31-27)17-29-9)19(3)16-30-32(10,11)24(5,6)7/h18-19,21-23,28H,4,12-17H2,1-3,5-11H3/t19-,21+,22-,23-,25-,26-,27+/m0/s1
InChIKey JOEVIWKYVLBHNC-STUZMOOUSA-N
Mol Weight 466.8 g/mol
Molecular Formula C27H50O4Si
Exact Mass 466.347839 g/mol
Enantiomer InChIKey JOEVIWKYVLBHNC-WUFBMJDTSA-N

View Spectrum of 2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol

MS Spectrum
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Source of Spectrum F-52-3928-11
2.alpha.,3.alpha.-Epoxy-16-methoxy-8,9-secofusicocca-7,9-dien-1-ol
2.alpha.,3.alpha.-Epoxy-16-methoxy-15-methoxymethoxy-8,9-seco-fusicocca-7,9-diene-1.alpha.-ol
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
IXERISOSIDE-K
NORALPINDENOSIDE_B
12.beta.-(ethoxyethoxy)picrasan-3.beta.-ol
(22R)-23,23-Difluoro-22-methoxymethoxy-24,24-dimethyl-5.alpha.-cholane-3.alpha.,6.alpha.-diyl diacetate
LINEARIFOLINE
PIVLINNUXVTTSR-WEEVPDBJSA-N
Hexahydro-6-acetoxy-2,2,4-trimethyl-9-methylene-4,7-ethano-1,3-benzodioxol-5-yl p-Methoxybenzoate
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