DUNALIANOSIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIyyZKJVg8y |
|---|---|
| InChI | InChI=1S/C42H42O20/c43-20-3-7-22(8-4-20)58-41-36(53)34(51)32(49)28(60-41)16-56-30(48)12-1-18-13-24-31(38(62-39(24)27(47)14-18)19-2-11-25(45)26(46)15-19)40(55)57-17-29-33(50)35(52)37(54)42(61-29)59-23-9-5-21(44)6-10-23/h1-15,28-29,31-38,41-47,49-54H,16-17H2/b12-1+/t28-,29-,31+,32-,33-,34+,35+,36-,37-,38-,41-,42-/m1/s1 |
| InChIKey | YKDLPLBPZOTMRJ-MRTZTSSMSA-N |
| Mol Weight | 866.8 g/mol |
| Molecular Formula | C42H42O20 |
| Exact Mass | 866.226944 g/mol |
| Enantiomer InChIKey | YKDLPLBPZOTMRJ-QGJIPBOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,3''-DIMETHYL-LITHOSPERMIC-ACID-B
Methyl (E)-3-[7-Hydroxy-2-(4,5-dihydroxy-2-nitrophenyl)-3-methoxycarbonyl-2,3-dihydro-1-benzofuran-5-yl]propenoate Acetyl dev
4-(2-CARBOXYETHENYL)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-7-HYDROXY-3-BENZOFURAN-CARBOXYLIC-ACID-3-[1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)-ETHYL]-ESTER
ETHYL-LITHOSPERMATE
LEPTOLEPISOL_C_4-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
PICEASIDE-C;ISOMER-(7''-R*,8''-R*)
QUERCETAGETIN-7-O-(6-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETAGETIN-7-O-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Caffeoyl arbutin and related compounds from the buds of Vaccinium dunalianum | Phytochemistry | 2008 |
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.