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1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, 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-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 1pSn3iL19Fy
InChI InChI=1S/C25H34O9/c1-16(26)33-21-12-25(14-31-13-18-8-6-5-7-9-18)15-32-23(30-4)11-20(25)24(34-17(2)27)19(21)10-22(28)29-3/h5-9,19-21,23-24H,10-15H2,1-4H3/t19-,20-,21+,23-,24+,25+/m1/s1
InChIKey TWDJDQVHCRGUER-AGOZJLBFSA-N
Mol Weight 478.5 g/mol
Molecular Formula C25H34O9
Exact Mass 478.220283 g/mol
Enantiomer InChIKey TWDJDQVHCRGUER-PMXNBCSESA-N

View Spectrum of 1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, 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
(5R,6R,7R,8S,10R,11S)-15-METHOXY-15-OXO-8-HYDROXYELEMA-3-EN-12,6-OLIDE
GOMOJOSIDE K
tert-Butyl 3-methyl-5,5-dimethoxy-2-[4-(methoxycarbonyl)pentylidene]cyclopenta[b]tetrahydrofuran-3-carboxylate
6'-O-ACETYLLOGANIC-ACID
Eucommioside heptaacetate
11-ALPHA,13-DIHYDRO-6-DEOXY-CHAMISSONOLIDE
Cyclopenta[c]pyran-4-carboxylic acid, 6-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-1-methoxy-7-[[[(4-methylphenyl) sulfonyl]oxy]methyl]-, methyl ester, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,7a.alpha.)-(.+-.)-
Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-nitro-3,6-olide-, methyl ester
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE
SAAHOHXXPQZGLN-VMAPVDEUSA-N
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