4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gjIeWh1OrX |
|---|---|
| InChI | InChI=1S/C19H28O12/c1-27-11-4-9(5-20)2-3-10(11)30-17-15(24)14(23)13(22)12(31-17)6-28-18-16(25)19(26,7-21)8-29-18/h2-4,12-18,20-26H,5-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | CROSCHPQOAEYSN-BAYUOJMJSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C19H28O12 |
| Exact Mass | 448.158076 g/mol |
| Enantiomer InChIKey | CROSCHPQOAEYSN-OTCFHACESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BRETSCHNEIDEROSIDE_A;3-METHOXY-4-[O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYLOXY]-BENZALDEHYDE
2,4-DIMETHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-METHOXY-4-HYDROXYMETHYLPHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
SASANQUIN
GEIN
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
TINOSCORSIDE_D
7-METHOXY-4-PRIMEVEROSYL-ACETOPHENONE
MANGLIESIDE-B;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-METHOXY-4-(8-HYDROXYETHYL)-PHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Further constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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