Sibiricose A3, 8ac derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2iVG157mQLE |
|---|---|
| InChI | InChI=1S/C35H42O21/c1-16(36)45-14-27-29(50-20(5)40)32(53-23(8)43)35(55-27,15-47-17(2)37)56-34-31(52-22(7)42)30(51-21(6)41)28(49-19(4)39)26(54-34)13-46-33(44)24-9-11-25(12-10-24)48-18(3)38/h9-12,26-32,34H,13-15H2,1-8H3/t26-,27-,28-,29-,30+,31-,32+,34-,35+/m1/s1 |
| InChIKey | CTRBLDZMEPEHAV-ZPHVCICDSA-N |
| Mol Weight | 798.7 g/mol |
| Molecular Formula | C35H42O21 |
| Exact Mass | 798.221858 g/mol |
| Enantiomer InChIKey | CTRBLDZMEPEHAV-OTCPNWOTSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFUR
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate, hexaacetate
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
Sucrose, 6-o-trityl-2,3,4,1',3',4',6'-hepta-o-acetyl-
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-4-Acetyloxy-3-hydroxy-2-(3-methylbutanoyloxymethyl)-5-(2-methylpropanoyloxymethyl)oxolan-2-yl]oxy-6-(acetyloxymethyl)-4,5-dihydroxyoxan-3-yl] (E)-2-methylbut-2-enoat, triacetate
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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