GAMBIRIIN-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IeDjWZez9hV |
|---|---|
| InChI | InChI=1S/C30H28O12/c31-14-7-19(34)15(20(35)8-14)9-24(39)27(12-1-3-17(32)22(37)5-12)28-25(40)11-21(36)16-10-26(41)29(42-30(16)28)13-2-4-18(33)23(38)6-13/h1-8,11,24,26-27,29,31-41H,9-10H2/t24-,26+,27+,29+/m1/s1 |
| InChIKey | AAOPKIFUFWCDQZ-BZTWYALFSA-N |
| Mol Weight | 580.54 g/mol |
| Molecular Formula | C30H28O12 |
| Exact Mass | 580.158076 g/mol |
| Enantiomer InChIKey | AAOPKIFUFWCDQZ-ZAUBLBLQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
GAMBIRIIN-A3
APOCYNIN-C
(2-S)-4',5,7-TRIHYDROXYFLAVAN-(4-BETA->8)-AFZELECHIN
(2-S)-4',5,7-TRIHYDROXYFLAVAN-(4-BETA->8)-EPIAFZELECHIN
2H-1-Benzopyran-3,5,7-triol, 6,8-bis[[2-(acetyloxy)phenyl]methyl]-2-[3,4-bis(acetyloxy)phenyl]-3,4 -dihydro-, triacetate, (2R-trans)-
17-Bromo-3-methoxy-16-{(E)-2-[p-(o-fluorophenyl)benzoyl]ethenyl}estra-1,3,5(10),16-tetraene
(.eta.(5)-cyclopentadienyl)(bromo)[di(methoxycarbonyl)-1-methylthio-.xi.S-ethylene-2-thiolato]cobalt(III)
GNEMONOL-L
GNEMONOL-K
2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, acetate, [2R-(2.alpha.,3.beta.,4.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Revised Structures of Gambiriins A1, A2, B1, and B2, Chalcane-Flavan Dimers from Gambir (Uncaria gambir Extract) | Chemical and Pharmaceutical Bulletin | 2007 |
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.