2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C4GgeNFpavJ |
|---|---|
| InChI | InChI=1S/C45H50O18/c1-26(46)53-23-36-38(56-28(3)48)40(58-30(5)50)41(59-31(6)51)43(61-36)63-44(42(60-32(7)52)39(57-29(4)49)37(62-44)24-54-27(2)47)25-55-45(33-17-11-8-12-18-33,34-19-13-9-14-20-34)35-21-15-10-16-22-35/h8-22,36-43H,23-25H2,1-7H3/t36-,37-,38-,39-,40+,41-,42+,43-,44+/m1/s1 |
| InChIKey | RPWZFPJZGYYERS-OJEXTEKFSA-N |
| Mol Weight | 878.9 g/mol |
| Molecular Formula | C45H50O18 |
| Exact Mass | 878.299715 g/mol |
| Enantiomer InChIKey | RPWZFPJZGYYERS-OUAKEMBUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
OCTA-O-ACETYLSUCROSE
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
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
1',2-ANHYDRO-(3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-ACETYL-BETA-D-XYLO-HEXULOFURANOSIDE)
SUCROSE, 1',2,3,3',4',6'-HEXA-O-ACETYL-6-O-TRITYL-
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3-di-O-acetyl-6-O-tritylhexopyranoside
This compound is available in the following databases:
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.