6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BfuMj2LOBNP |
|---|---|
| InChI | InChI=1S/C34H35NO9/c1-22-28(43-32(39)23-14-6-4-7-15-23)27(36)29(44-33(40)24-16-8-5-9-17-24)34(42-22)41-21-13-3-2-12-20-35-30(37)25-18-10-11-19-26(25)31(35)38/h4-11,14-19,22,27-29,34,36H,2-3,12-13,20-21H2,1H3/t22-,27+,28-,29+,34+/m1/s1 |
| InChIKey | VVXJNVVTQFWYEX-SWYCEDFGSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C34H35NO9 |
| Exact Mass | 601.231182 g/mol |
| Enantiomer InChIKey | VVXJNVVTQFWYEX-TXIGXTSDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
5-[(BENZOYLOXYCARBONYL)-AMINO]-PENTYL-2,4,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
2-TRIFLUOROACETAMIDOETHYL 2-O-BENZOYL-4,6-O-ISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSIDE
1.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O-
5-(METHOXYCARBONYL)-PENTYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE
DEC-9-ENYL-2,3,6-TRI-O-BENZOYL-alpha-D-MANNOPYRANOSIDE
4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
CINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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