1,8-BIS(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6BPGOONQLAm |
|---|---|
| InChI | InChI=1S/C42H44O22/c1-17(43)53-15-29-35(55-19(3)45)37(57-21(5)47)39(59-23(7)49)41(63-29)61-27-13-9-11-25-31(27)34(52)32-26(33(25)51)12-10-14-28(32)62-42-40(60-24(8)50)38(58-22(6)48)36(56-20(4)46)30(64-42)16-54-18(2)44/h9-14,29-30,35-42H,15-16H2,1-8H3/t29-,30-,35-,36-,37+,38+,39-,40-,41-,42-/m1/s1 |
| InChIKey | GOHMNIVKSMNBQT-YJFBPUGKSA-N |
| Mol Weight | 900.8 g/mol |
| Molecular Formula | C42H44O22 |
| Exact Mass | 900.232423 g/mol |
| Enantiomer InChIKey | GOHMNIVKSMNBQT-COKWQZBCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-HYDROXY-8-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
CHRYSOPHANOL-8-O-BETA-D-(6'-O-MALONYL)-GLUCOPYRANOSIDE
SODIUM-EMODIN-1-O-BETA-GENTIOBIOSIDE;POST-ALKALI-TITRATION
JCPFMQWUFKAUNZ-REAIDTHSSA-N
RHEIN-8-O-BETA-D-GLUCOPYRANOSIDE
ALOE-EMODINE-8-O-BETA-D-GLUCOPYRANOSIDE
EMODIN-8-BETA-D-(6'-O-ACETYL)-GLUCOPYRANOSIDE
CHRYSOPHANOL_GLUCORONIDE
N-(2'-BETA-GLUCOPYRANOSYL-5'-HYDROXYSALICYL)-5-HYDROXYANTHRANILIC-ACID-METHYLESTER-PERACETYLATED
ALOE-EMODIN-1-O-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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