beta-D-ALLOPYRANOSE, PENTABENZOATE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FOrWlHmljgU |
|---|---|
| InChI | InChI=1S/C20H20O5.3C7H6O2/c21-19(15-8-3-1-4-9-15)23-14-17-12-7-13-18(24-17)25-20(22)16-10-5-2-6-11-16;3*8-7(9)6-4-2-1-3-5-6/h1-6,8-11,17-18H,7,12-14H2;3*1-5H,(H,8,9) |
| InChIKey | RXYQTHMQXONPQQ-UHFFFAOYSA-N |
| Mol Weight | 706.74 g/mol |
| Molecular Formula | C41H38O11 |
| Exact Mass | 706.241412 g/mol |
| Parent InChIKey | JRMPTNJLPXNPKO-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
METHYL-3-DEOXY-3-FLUORO-5-O-BENZOYL-ALPHA-D-ARABINOFURANOSIDE
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Tetra-O-benzoyl-D,L-threitol
1,2,3,4-Butanetetrol, tetrabenzoate, (R*,S*)-
Methyl 2,3,4-trideoxy-6-O-trityl-A-D-glycero-hexopyranoside
(2S,3R)-7-tert-Butyldimethylsilyloxy-2,3-epoxyheptyl 4-phenylbenzoate
(5-Oxotetrahydro-2-furanyl)methyl 3,5-dinitrobenzoate
Methyl 4-O-benzoyl-2,3,6-trideoxy-.alpha.-DL-threo-hex-2-enpyranoside
Benzoic acid (1S,2R)-2-(3-ethoxycarbonyl-but-3-enyl)-cyclopentyl ester
(2R,4R)-2-BENZYLOXY-5-BENZOYLOXY-3,3-DIFLUOROPENTANE-1,4-DIOL
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