DUNALIANOSIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Rxub1RgQZY |
|---|---|
| InChI | InChI=1S/C42H44O20/c43-19-3-7-21(8-4-19)59-41-37(53)35(51)33(49)27(61-41)15-57-39(55)31-29(17-1-11-23(45)25(47)13-17)30(18-2-12-24(46)26(48)14-18)32(31)40(56)58-16-28-34(50)36(52)38(54)42(62-28)60-22-9-5-20(44)6-10-22/h1-14,27-38,41-54H,15-16H2/t27-,28+,29-,30-,31-,32-,33-,34+,35+,36-,37-,38+,41-,42+/m1/s1 |
| InChIKey | JABLVBVHBADMAQ-USWVEMRVSA-N |
| Mol Weight | 868.8 g/mol |
| Molecular Formula | C42H44O20 |
| Exact Mass | 868.242594 g/mol |
| Enantiomer InChIKey | JABLVBVHBADMAQ-RTKDZOKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MEEHANINE_G;ISOMER_1
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
MEEHANINE_W;ISOMER_1
HCJFUNSRHKQUDH-MELFUQDXSA-N
NZPAYFATRXWJOI-LQEYDVDGSA-N
MEEHANINE_R;ISOMER_1
FORSYTHIAYANOSIDE-B;(7S,8R,8'S)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
rel-2-Methoxy-4-{(2R,3S,4R)-tetrahydro-4-[(S)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)furan-2-yl}phenyl beta-d-Glucopyranoside
3,10-(PENTAMETHYLENEDIOXY)-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-tail regioisomer)
GYMNOSIDE_III
| 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.