ISATAN-A;1H-INDOL-3-YL-(6'-O-CARBOXYACETYL)-BETA-D-RIBOHEX-3'-ULOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNNwBuRaF5F |
|---|---|
| InChI | InChI=1S/C17H17NO9/c19-12(20)5-13(21)25-7-11-14(22)15(23)16(24)17(27-11)26-10-6-18-9-4-2-1-3-8(9)10/h1-4,6,11,14,16-18,22,24H,5,7H2,(H,19,20)/t11-,14-,16-,17-/m1/s1 |
| InChIKey | HZZHOGRFRUCYQW-MDNXKNQGSA-N |
| Mol Weight | 379.32 g/mol |
| Molecular Formula | C17H17NO9 |
| Exact Mass | 379.090331 g/mol |
| Enantiomer InChIKey | HZZHOGRFRUCYQW-GQGQLFGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ACEROKETOSIDE
EUCALMAIDIN_B
OPLOPANPHESIDE-B;(-)-METHYL-BENZOATE-3,5-DIMETHOXY-4-O-(6'-O-3''-HYDROXY-3''-METHYL-GLUTARYL)-BETA-D-GLUCOPYRANOSIDE
4-(E)-(CARBOXYETHENYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2,6-DI-O-GALLOYL)-GLUCOPYRANOSIDE
4-(CARBOXYETHYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
HYDROJUGLONE-GLUCOSIDE;4-O-BETA-D-GLUCOPYRANOSYL-1,4,5-TRIHYDROXYNAPHTHALENE
.beta.-(1-Naphthyloxy)-2,3,4,6-tetra-O-methyl-D-glucopyranose
.beta.-D-Glucopyranoside, 4-[(acetyloxy)methyl]phenyl, tetraacetate
HORDENINE-O-[(6''-O-TRANS-CINNAMOYL)-4'-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE]
| 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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