N-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-METHYL-5-(2-HYDROXYPHENYL)-7-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,4-DIAZEPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9wN8sAd1VvX |
|---|---|
| InChI | InChI=1S/C32H35ClN2O11/c1-17-15-35(26(24-8-6-7-9-27(24)40)14-25(34-17)22-10-12-23(33)13-11-22)46-32-31(44-21(5)39)30(43-20(4)38)29(42-19(3)37)28(45-32)16-41-18(2)36/h6-14,17,28-32,40H,15-16H2,1-5H3/t17?,28-,29+,30+,31-,32+/m1/s1 |
| InChIKey | VYJDNHSOMLXGRS-OCYLYILGSA-N |
| Mol Weight | 659.1 g/mol |
| Molecular Formula | C32H35ClN2O11 |
| Exact Mass | 658.192938 g/mol |
| Enantiomer InChIKey | VYJDNHSOMLXGRS-PHFNOMCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
5.alpha.-pregnan-20-one-2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranoside
P-457-OCTAACETATE
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
PICCONIOSIDE-I-OCTAACETATE
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
MCXIEPRCDPEEMY-KAZPMHMOSA-N
COROMANDELIN-HEPTAACETATE;PRUNETIN-4'-O-PIOSYL-(->6)-GLUCOSIDE-HEPTAACETATE
5-O-(2'',3'',4'',6''-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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