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Acetic acid (1S,2S,4R,5R,6S)-2-methoxy-4-(2-methoxy-5-phenyl-furan-3-yl)-4-methyl-3,7-dioxa-bicyclo[4.1.0]hept-5-yl ester

Compound with spectra: 1 MS (GC)

Acetic acid (1S,2S,4R,5R,6S)-2-methoxy-4-(2-methoxy-5-phenyl-furan-3-yl)-4-methyl-3,7-dioxa-bicyclo[4.1.0]hept-5-yl ester
SpectraBase Compound ID K9LiaY59cW
InChI InChI=1S/C20H22O7/c1-11(21)24-17-15-16(26-15)19(23-4)27-20(17,2)13-10-14(25-18(13)22-3)12-8-6-5-7-9-12/h5-10,15-17,19H,1-4H3/t15-,16+,17-,19+,20-/m1/s1
InChIKey PCEVENMJHZTAIN-FPPGBKCQSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol
Enantiomer InChIKey PCEVENMJHZTAIN-NDLGOLERSA-N

View Spectrum of Acetic acid (1S,2S,4R,5R,6S)-2-methoxy-4-(2-methoxy-5-phenyl-furan-3-yl)-4-methyl-3,7-dioxa-bicyclo[4.1.0]hept-5-yl ester

MS (GC) Spectrum
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Source of Spectrum AT-31-608-16
Artopetelin C
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CYANIDIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSIDE
#8;1-ALPHA-HYDROXY-2-ALPHA-METHOXY-6-BETA-[(2R*,3R*)-6-METHOXY-2-METHOXYMETHYL-3-(3,4-METHYLENEDIOXYPHENYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-7-YL]-3,7-DIOXA-BICYCLO
N-acetylstanozolol
LEJEUNEAPINGUISANOLIDE
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
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