HEBEOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BOSuArkCIol |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)28(46)33(49-14)52-30-29(51-23(41)7-4-15-2-5-17(36)19(38)10-15)22(12-35)50-34(47-9-8-16-3-6-18(37)20(39)11-16)31(30)53-32-27(45)25(43)21(40)13-48-32/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25+,26+,27-,28+,29+,30-,31+,32+,33-,34+/m0/s1 |
| InChIKey | HZUURLOSYMEMET-LTLDTMQOSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
| Enantiomer InChIKey | HZUURLOSYMEMET-STQHEBAWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
LAGOTOSIDE
ARAGOSIDE
CHIONOSIDE-A
VERPECTOSIDE-B;CRASSOSIDE
VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
PERSICOSIDE
NBAYMEQYKNNXNT-XDZVFMRVSA-N
CHIONOSIDE-G;4-O-METHYL-PERSICOSIDE
FUCATOSIDE_B;1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemotaxonomy of Veroniceae and its allies in the Plantaginaceae | Phytochemistry | 2006 |
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.