ALLYL 2,3,6,2',3',4'-HEXA-O-ACETYL-BETA-CELLOBIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ZHkBgaot7S |
|---|---|
| InChI | InChI=1S/C27H38O17/c1-8-9-35-26-24(40-16(6)33)23(39-15(5)32)21(19(43-26)11-36-12(2)29)44-27-25(41-17(7)34)22(38-14(4)31)20(37-13(3)30)18(10-28)42-27/h8,18-28H,1,9-11H2,2-7H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27+/m1/s1 |
| InChIKey | NJNRTPRWKMKKMM-STCAYSEOSA-N |
| Mol Weight | 634.6 g/mol |
| Molecular Formula | C27H38O17 |
| Exact Mass | 634.2109 g/mol |
| Enantiomer InChIKey | NJNRTPRWKMKKMM-IBULZEAISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Allyl-hepta-O-acetyl-b-d-cellobioside
Allyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucpyranoside
ALLYL 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
ALLYL 2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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