3,4-DIHYDROXYPHENYLETHANOL-1-O-BETA-D-(6-SULPHO)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEkS32k0FHR |
|---|---|
| InChI | InChI=1S/C14H20O11S/c15-4-3-7-1-2-8(16)9(5-7)24-14-13(19)12(18)11(17)10(25-14)6-23-26(20,21)22/h1-2,5,10-19H,3-4,6H2,(H,20,21,22)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | MIFBBUMQPIZMTL-HPCHECBXSA-N |
| Mol Weight | 396.36 g/mol |
| Molecular Formula | C14H20O11S |
| Exact Mass | 396.072633 g/mol |
| Enantiomer InChIKey | MIFBBUMQPIZMTL-RKQHYHRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-Carboxy-2-hydroxybenzyl)-b-d-glucopyranoside-6-sulfate
Leaf movement factor S-plmf2
RUBROPILOSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-CINNAMOYL)-O-BETA-D-ALLOPYRANOSIDE
PILORUBROSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-BENZOYL)-O-BETA-D-ALLOPYRANOSIDE
2,4-DIHYDROXYPHENYL-[6'-(3-HYDROXY-3'-PHENYLPROPANOYL)]-O-BETA-D-ALLOPYRANOSIDE
CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER
SEMILEPIDINOSIDE-B
OXYRESVERATROL-2-O-BETA-D-GLUCOPYRANOSIDE
ZINOLOL
FORTUNEANOSIDE_A;3,3'-DIHYDROXY-5'-METHOXY-(1,1'-BIPHENYL)-4-O-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic compounds from Bursera simaruba Sarg. bark: Phytochemical investigation and quantitative analysis by tandem mass spectrometry | Phytochemistry | 2009 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.