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1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-8a-(hydroxymethyl)-3-methoxy-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-

Compound with spectra: 1 MS (GC)

1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-8a-(hydroxymethyl)-3-methoxy-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 1P8gZOztzTp
InChI InChI=1S/C18H28O9/c1-10(20)26-14-7-18(8-19)9-25-16(24-4)6-13(18)17(27-11(2)21)12(14)5-15(22)23-3/h12-14,16-17,19H,5-9H2,1-4H3/t12-,13-,14+,16-,17+,18+/m1/s1
InChIKey HIIGZGLXBOKGDT-WNIVTNPTSA-N
Mol Weight 388.41 g/mol
Molecular Formula C18H28O9
Exact Mass 388.173332 g/mol
Enantiomer InChIKey HIIGZGLXBOKGDT-ZPXWFNGJSA-N

View Spectrum of 1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-8a-(hydroxymethyl)-3-methoxy-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum F-35-2395-0
2,2-DIMETHYLPROPIONIC-ACID-3,6-DIACETOXY-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
BAZZANENOL-MONOACETATE
8-Deoxytetrahydrovernolepin
8.alpha.-Hydroxy-15-oxo-5,7.alpha.-H,6,11.beta.-H-elema-1,3-diene-12,6-olide
Farnesiferol A - deuterated cpd.
Methyl (4.beta.)-octahydro-7-methylene-1-oxo-1H-pentaleno[1,6-c]furan-4-carboxylate
1-(1',5'-Dimethyl-4'-hexen-1'-yl)-7-methyl-9-hydroxy-(perhydro)-furo[3',4'-b]indan-5'-one
1-[(1R,2S,3S,11S,12R,14S)-2,12-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[9.3.1]pentadec-7-en-14-yl]cyclopropane-1-carboxylic acid methyl ester
CATALPIN
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