1,4,5,6-TETRA-O-BENZOYL-2,3-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-D-CHIRO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3dBaJlscCfC |
|---|---|
| InChI | InChI=1S/C40H38O12/c1-39(45-3)40(2,46-4)52-34-32(50-38(44)28-23-15-8-16-24-28)30(48-36(42)26-19-11-6-12-20-26)29(47-35(41)25-17-9-5-10-18-25)31(33(34)51-39)49-37(43)27-21-13-7-14-22-27/h5-24,29-34H,1-4H3/t29-,30-,31+,32+,33+,34+,39?,40?/m0/s1 |
| InChIKey | VJTJJBBBWNFPSD-XRHPZBPRSA-N |
| Mol Weight | 710.7 g/mol |
| Molecular Formula | C40H38O12 |
| Exact Mass | 710.236327 g/mol |
| Enantiomer InChIKey | VJTJJBBBWNFPSD-JFPZICCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-D-Allofuranose, 6-deoxy-1,2-O-(1-methylethylidene)-, dibenzoate
CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Methyl .beta.-D-glucopyranoside tetrabenzoate
METHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
OSFLTUBNBXWBHG-QHGHLWDUSA-N
OSFLTUBNBXWBHG-DOVFVUOTSA-N
2-Benzyloxy-8,9-dimethoxy-8,9-dimethyl-3,7,10-trioxabicyclo[4.4.0]decan-5-ol
METHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSIDE
METHYL-6-O-ACETYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-TALOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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