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1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,6.beta.,7.beta.,8.beta.,8a.alpha.-decahydro-6,7-epoxyazulen-8-ol

Compound with spectra: 1 MS (GC)

1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,6.beta.,7.beta.,8.beta.,8a.alpha.-decahydro-6,7-epoxyazulen-8-ol
SpectraBase Compound ID GZL0eNmtz9Z
InChI InChI=1S/C15H24O5/c1-9-7-12-15(20-12)14(16)13-10(9)3-4-11(13)19-8-18-6-5-17-2/h10-16H,1,3-8H2,2H3/t10-,11+,12+,13+,14-,15+/m1/s1
InChIKey RKBBBQHNBLAWFG-DBWOOVFOSA-N
Mol Weight 284.35 g/mol
Molecular Formula C15H24O5
Exact Mass 284.162374 g/mol
Enantiomer InChIKey RKBBBQHNBLAWFG-RUDNTAQLSA-N

View Spectrum of 1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,6.beta.,7.beta.,8.beta.,8a.alpha.-decahydro-6,7-epoxyazulen-8-ol

MS (GC) Spectrum
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Source of Spectrum J-52-41-21
1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,6.beta.,8a.alpha.-octahydro-7,8-epoxyazulen-6-ol
1,6,8-AZULENETRIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-
8-PARA-HYDROXYBENZOYL-CHIROMODIOL
8-O-TIGLOYLSHIROMODIOL
11-Oxabicyclo[8.1.0]undecane, 2-butenoic acid deriv.
6-O-Benzyl-3-deoxy-1,2-O-isopropylidene-3-C-[2-(4-methoxybenzyloxy)ethyl]-.beta.-L-talofuranose
8-[(tert-butyldimethylsilyl)oxy]-1-[(2-methoxyethoxy)-methoxy]-1.alpha.,2,3,3a.alpha.,8.beta.,8a.alpha.-hexahydroazulen-4(5H)-one
11-Methoxy-2,2,10-trimethyl-6-methylenebicyclo[5.4.0]undec-9-en-4-ol
(5S,8S,9R,10S)-SELINA-4(14),7(11)-DIENE-8,9-DIOL
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-ISOBUTYL-6'-METHYL-3'-Z-HEPTENYL)-D-GLUCITOL (ISOMER MIXTURE)
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