(S)-CURCUDIOL-1-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9dKNpgx9Z2v |
|---|---|
| InChI | InChI=1S/C21H34O7/c1-12-7-8-14(13(2)6-5-9-21(3,4)26)15(10-12)27-20-19(25)18(24)17(23)16(11-22)28-20/h7-8,10,13,16-20,22-26H,5-6,9,11H2,1-4H3/t13?,16-,17-,18+,19-,20-/m0/s1 |
| InChIKey | WVFAYEGQLHJQDB-DZASXRKISA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C21H34O7 |
| Exact Mass | 398.230453 g/mol |
| Enantiomer InChIKey | WVFAYEGQLHJQDB-OWCFQAKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-CURCUPHENOL-1-ALPHA-D-GLUCOPYRANOSIDE
6-METHOXY-THYMOL-3-O-BETA-D-GLUCOPYRANOSIDE
DAT-1-O-BETA-D-GLUCOPYRANOSIDE
DIHYDROMONOSPERMOSIDE
(1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
(R)-(-)-3'-DEHYDROXYL-ROSMARINIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
MYRCIAPHENONE-A
2-BETA-D-GLUCOPYRANOSYLOXY-5-BUTOXY-PHENYLACETIC-ACID-METHYLESTER
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE-6'-O-PARA-HYDROXYBENZOATE
POPULOSIDE_C;2-FERUOYLMETHYLPHENYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial and Chemical Transformation Studies of the Bioactive Marine Sesquiterpenes (S)-(+)-Curcuphenol and -Curcudiol Isolated from a Deep Reef Collection of the Jamaican Sponge Didiscus oxeata | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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