Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HA5rZNcmJG |
|---|---|
| InChI | InChI=1S/C33H42O12/c1-19-26(38-17-24-13-9-7-10-14-24)28(30(32(37-6)40-19)39-18-25-15-11-8-12-16-25)45-33-31(44-23(5)36)29(43-22(4)35)27(20(2)41-33)42-21(3)34/h7-16,19-20,26-33H,17-18H2,1-6H3/t19-,20-,26-,27-,28+,29+,30+,31+,32+,33-/m0/s1 |
| InChIKey | CUPBOUOLDUMUCS-UZPTXNNVSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C33H42O12 |
| Exact Mass | 630.267627 g/mol |
| Enantiomer InChIKey | CUPBOUOLDUMUCS-IIJDYZHZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
MEZZETTIAZIDE-11
1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside
ClEISTRIOSIDE-3;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
ALLYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
MEZZETTIAZIDE-9
8-METHOXYCARBONYL-OCTYL-2-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
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