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SpectraBase Compound ID	28tGe1SfdMb
InChI	InChI=1S/C22H20O6/c1-25-20(23)16-12-17(26-21(24)14-8-4-2-5-9-14)19-18(13-16)27-22(28-19)15-10-6-3-7-11-15/h2-12,17-19,22H,13H2,1H3/t17-,18-,19+,22+/m1/s1
InChIKey	AFTZNGBZJBIZCY-IWQHBPENSA-N Google Search
Mol Weight	380.4 g/mol
Molecular Formula	C22H20O6
Exact Mass	380.125988 g/mol
Enantiomer InChIKey	AFTZNGBZJBIZCY-PSHVLCQKSA-N Google Search

View Spectrum of (1R,2R,6R,8S)-2-(benzoyloxy)-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]non-3-ene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-50-890-9

(3b,4a,5B)-3-(Bis[methoxycarbonyl]-chloro-methoxy)-4-benzoyloxy-5-bromo-1-cyclohexene-1-carboxylic acid, methyl ester

4-O-Benzoyl-2,3-O-(4-nitro-benzylidenium)-1,6-anhydro-B-D-gulopyranose cation

BENZYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE

2-O-Benzoyl-3,4-O-(4-methoxy-benzylidenium)-1,6-anhydro-B-D-altropyranose cation

.alpha.-D-Glucopyranoside, 2,3,4,6-tetra-O-benzoyl-.alpha.-D-glucopyranosyl, tetrabenzoate

2-O-Benzoyl-3,4-O-benzylidenium-1,6-anhydro-B-D-altropyranose cation

Methyl 2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone

4,5-O-Isopropylidene-6-[(2RS)-2'-phenylbutyryl]-gabosine A

4,5-O-Isopropylidene-6-[(2R)-2'-phenylbutyryl]-gabosine A

(6R)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PYRAN-3-(2H,6H)-ONE

Unknown Identification

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(1R,2R,6R,8S)-2-(benzoyloxy)-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]non-3-ene

Compound with spectra: 1 MS (GC)