PHARBINILOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQ30jzFCHOp |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-47-21-12-18(4-8-20(21)52-33-30(44)27(41)25(39)22(13-36)53-33)5-9-24(38)50-15-35(46)16-51-34(31(35)45)49-14-23-26(40)28(42)29(43)32(54-23)48-11-10-17-2-6-19(37)7-3-17/h2-9,12,22-23,25-34,36-37,39-46H,10-11,13-16H2,1H3/b9-5+/t22-,23-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | AAFLINXJYXOUFY-QTICTSIASA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
| Enantiomer InChIKey | AAFLINXJYXOUFY-ILSURAILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4-[[(4-METHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
IYWMXLVTJMHOKZ-QDQJBBACSA-N
4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2,4-DIMETHOXYPHENOL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SHOMASIDE_B
DIOSPYROSIDE
CUCURBITOSIDE_J;4-(2-HYDROXYETHYL)-2-METHOXYPHENYL_5-O-(2-S-2-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SHIMOBASHIRASIDE-B
AESCULETIN-6-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
SCOPOLETIN-7-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Phenolic Constituents from the Seeds of Pharbitis nil | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
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.