3,4,6-TRIS-O-ACETYL-1',2,3',4',6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxzBon0x5Vn |
|---|---|
| InChI | InChI=1S/C43H68O19/c1-22(2)14-32(47)53-20-31-38(58-34(49)16-24(5)6)41(60-36(51)18-26(9)10)43(61-31,21-54-33(48)15-23(3)4)62-42-40(59-35(50)17-25(7)8)39(56-29(13)46)37(55-28(12)45)30(57-42)19-52-27(11)44/h22-26,30-31,37-42H,14-21H2,1-13H3/t30-,31-,37-,38-,39+,40-,41+,42-,43+/m0/s1 |
| InChIKey | MHWIPVLMBBRHRI-YTIWXCFLSA-N |
| Mol Weight | 889.0 g/mol |
| Molecular Formula | C43H68O19 |
| Exact Mass | 888.43548 g/mol |
| Enantiomer InChIKey | MHWIPVLMBBRHRI-XHPBICJSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
Sucrose diacetate hexaisobutyrate
MUMEOSE-J;1,4,2',3',4',6'-HEXA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| Stigmastane derivatives and isovaleryl sucrose esters from Vernonia guineensis (Asteraceae) | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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