Methyl 2,3-di-O-benzyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GVh1YbW4pAJ |
|---|---|
| InChI | InChI=1S/C33H42O12/c1-19-26(45-33-31(44-23(5)36)29(43-22(4)35)27(20(2)41-33)42-21(3)34)28(38-17-24-13-9-7-10-14-24)30(32(37-6)40-19)39-18-25-15-11-8-12-16-25/h7-16,19-20,26-33H,17-18H2,1-6H3/t19-,20-,26-,27-,28+,29+,30+,31+,32+,33-/m0/s1 |
| InChIKey | PARUJLJQGACANO-UZPTXNNVSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C33H42O12 |
| Exact Mass | 630.267627 g/mol |
| Enantiomer InChIKey | PARUJLJQGACANO-IIJDYZHZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3,4-di-O-benzyl-2-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
METHYL 2-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
ALLYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
8-METHOXYCARBONYL-OCTYL-2-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Allyl 2,3,4-tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranoside
METHYL 3-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
CUPANIOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL
(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE
ALLYL-(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
MEZZETTIAZIDE-11
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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