QYBCHTBQGMJHHX-SRBODRFBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LkQWeKty0qn |
|---|---|
| InChI | InChI=1S/C47H32N2O24/c50-20-5-12(6-21(51)31(20)55)42(63)73-47-41-40-39(25(69-47)11-68-43(64)14-8-22(52)32(56)36(60)27(14)29-16(45(66)71-40)10-24(54)34(58)38(29)62)70-44(65)13-7-19-30(49-18-4-2-1-3-17(18)48-19)35(59)26(13)28-15(46(67)72-41)9-23(53)33(57)37(28)61/h1-10,25,39-41,47-62H,11H2/t25-,39-,40+,41-,47+/m1/s1 |
| InChIKey | QYBCHTBQGMJHHX-SRBODRFBSA-N |
| Mol Weight | 1008.8 g/mol |
| Molecular Formula | C47H32N2O24 |
| Exact Mass | 1008.1345 g/mol |
| Enantiomer InChIKey | QYBCHTBQGMJHHX-JRABTGEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Amariin, a di-dehydrohexahydroxydiphenoyl hydrolysable tannin from Phyllanthus amarus | Phytochemistry | 1993 |
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.