2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 56rJDw2Vj4V |
|---|---|
| InChI | InChI=1S/C28H38O14/c1-14-22(37-15(2)30)24(38-16(3)31)26(40-18(5)33)28(36-14)42-23-21(34)20(13-29)41-27(25(23)39-17(4)32)35-12-11-19-9-7-6-8-10-19/h6-10,14,20-29,34H,11-13H2,1-5H3/t14-,20+,21+,22-,23-,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | DRLITBIDVSIJNU-PQBUDYKKSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C28H38O14 |
| Exact Mass | 598.226156 g/mol |
| Enantiomer InChIKey | DRLITBIDVSIJNU-SFXJJPRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE
CLEISTRIOSIDE-1
Allyl 2,3,4-tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranoside
BUT-3-ENYL-2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
MEZZETTIASIDE-8
METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
CLEISTETROSIDE-6
2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranose
ClEISTETROSIDE-2;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPY
| Title | Journal or Book | Year |
|---|---|---|
| Short synthesis of the common trisaccharide core of kankanose and kankanoside isolated from Cistanche tubulosa | Beilstein Journal of Organic Chemistry | 2013 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.