2-(A-L-Arabinosyloxy)-2-phenylethyl-glucosinolate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IF7Ms3xUnnZ |
|---|---|
| InChI | InChI=1S/C20H29NO14S2/c22-7-12-15(25)16(26)18(28)20(34-12)36-13(21-35-37(29,30)31)6-11(9-4-2-1-3-5-9)33-19-17(27)14(24)10(23)8-32-19/h1-5,10-12,14-20,22-28H,6-8H2,(H,29,30,31)/b21-13-/t10-,11?,12-,14-,15-,16+,17+,18-,19-,20+/m0/s1 |
| InChIKey | TZJUOXNQZNCHSG-KAFFKLRESA-N |
| Mol Weight | 571.57 g/mol |
| Molecular Formula | C20H29NO14S2 |
| Exact Mass | 571.102947 g/mol |
| Enantiomer InChIKey | TZJUOXNQZNCHSG-SORZDMPGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[o-(beta-D-GLUCOPYRANOSYLTHIO)PHENYL] beta-D-GLUCOPYRANOSIDE
S-PHENYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-1-THIO-beta-D-GLUCOPYRANOSIDE
2,3,5,6-TETRAKIS-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
4-HYDROXY-6-METHYL-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
S-(PROPYLCARBAMOYLMETHYL)-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-THIO-beta-D-GLUCOPYRANOSIDE
[4-O-(b-d-Galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
PERSICAOSIDE-C;10'-O-[BETA-GLUCOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-KARATAVICINOL
FAXG;ALPHA-L-GALACTOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->2)-5-O-TRANS-FERULOYL-ALPHA-L-ARABINOFURANOSIDE
PROTOCONSTIPATIC-ACID-(18S)-18-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
LIGRAMINOL_B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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