PHENOLIC-DOBUTAMINE-O-GLUCURONIDE;FRACTION-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTDsqttT2cw |
|---|---|
| InChI | InChI=1S/2C24H31NO9/c2*1-13(25-11-10-15-6-9-17(26)18(27)12-15)2-3-14-4-7-16(8-5-14)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h2*4-9,12-13,19-22,24-30H,2-3,10-11H2,1H3,(H,31,32)/t2*13?,19-,20-,21+,22-,24+/m11/s1 |
| InChIKey | ACMLDGYYDBQXED-OQLOSASCSA-N |
| Mol Weight | 955.02 g/mol |
| Molecular Formula | C48H62N2O18 |
| Exact Mass | 954.399763 g/mol |
| Enantiomer InChIKey | ACMLDGYYDBQXED-WHQSEMOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
O6-(2-Hydroxy-phenyl)-glucuronic acid
2-HYDROXY-4-[(3S)-3-HYDROXYBUTYL]-PHENYL-BETA-D-GLUCOPYRANOSIDE
(-)-RHODODENDROL-4'-O-ALPHA-L-ARABINOFURANOSIDE-(1->6)-BETA-D-GLUCOPYRANOSIDE
AMBUROSIDE-D;4-O-BETA-D-(6''-O-ACETYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
THALICTRICOSIDE
PARA-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYLOXY-BENZYLIC-ALCOHOL
PHENYL-ETHANOL-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DRACOTANOSIDE_C;ISOMER_1
DRACOTANOSIDE_D;ISOMER_1
propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(E)-[4-(beta-D-glucopyranosyloxy)phenyl]methylidene]hydrazide
| Title | Journal or Book | Year |
|---|---|---|
| BIOSYNTHESIS OF DOBUTAMINE MONOGLUCURONIDES AND GLUCURONIDATION OF DOBUTAMINE BY RECOMBINANT HUMAN UDP-GLUCURONOSYLTRANSFERASES | Drug Metabolism and Disposition | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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