ISATAN-B;1H-INDOL-3-YL-BETA-D-RIBOHEX-3'-ULOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ih6YYeXbyoC |
|---|---|
| InChI | InChI=1S/C14H15NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-11,13-17,19H,6H2/t10-,11-,13-,14-/m1/s1 |
| InChIKey | AHWQTWBZNABQTO-HBJVGIJOSA-N |
| Mol Weight | 293.28 g/mol |
| Molecular Formula | C14H15NO6 |
| Exact Mass | 293.089937 g/mol |
| Enantiomer InChIKey | AHWQTWBZNABQTO-IMIFBBOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-[(beta-D-GLUCOPYRANOSYL)OXY]INDOLE, TRIHYDRATE
1-Naphtyl-b-d-glucuronide sodium salt
RUBINAPHTHIN-B;1,4-NAPHTHOHYDROQUINONE-1,4-DI-O-BETA-D-GLUCOPYRANOSIDE
3,4,2'-TRIHYDROXY-CHALCONE-4'-O-BETA-D-GLUCOPYRANOSIDE-
(E)-2-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-CINNAMIC-ACID
(Z)-2-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-CINNAMIC-ACID
(-)-nicotinic acid, [4-(beta-D-glucopyranosyloxy)-3-methoxybenzylidene]hydrazide
Peonol-B-D-glucopyranoside
SOPHODIBENZOSIDE_F;2'-HYDROXY-4''-METHOXYDIBENZOYL-4'-O-BETA-D-GLUCOPYRANOSIDE
6''-O-COUMAROYL-4'-O-GLUCOPYRANOSYL-PHLORETIN
| Title | Journal or Book | Year |
|---|---|---|
| The Elusive Indigo Precursors in Woad (Isatis tinctoria L.)– Identification of the Major Indigo Precursor, Isatan A, and a Structure Revision of Isatan B | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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