6'-O-TRIPHENYLMETHYLMELEZITOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeskOTC6sMQ |
|---|---|
| InChI | InChI=1S/C37H46O16/c38-16-23-26(41)29(44)31(46)34(49-23)51-33-28(43)25(52-36(33,19-40)53-35-32(47)30(45)27(42)24(17-39)50-35)18-48-37(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-35,38-47H,16-19H2/t23-,24+,25+,26-,27+,28+,29+,30-,31-,32+,33-,34-,35+,36-/m1/s1 |
| InChIKey | QATZWPCUXBOZAH-IVZOTQTMSA-N |
| Mol Weight | 746.8 g/mol |
| Molecular Formula | C37H46O16 |
| Exact Mass | 746.278585 g/mol |
| Enantiomer InChIKey | QATZWPCUXBOZAH-PSWDWNARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ARILLATOSE-F;O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GLUCOPYRANOSYL-3'-O-SINAPOYL-BETA-D-FRUCTOFURANOSIDE
ARILLATOSE-E;O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GLUCOPYRANOSYL-3'-O-FERULOYL-BETA-D-FRUCTOFURANOSIDE
ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
QUIQUESETINERVIUSIDE_A;(3,6-O-DI-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(4-O-FERULOYL)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE_C;1-PARA-COUMAROYL-3,6-DIFERULOYL-SUCROSE
VANICOSIDE-B
SMILASIDE-I;(1,3-O-DI-PARA-COUMAROYL-6-O-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE_E;1-PARA-COUMAROYL-3,6-DIFERULOYL-6'ACETYL_SUCROSE
SMILASIDE-L;(1,3,6-O-TRIFERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1025593715104 | Russian Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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