PGBFIJBOKSTLDJ-DUAQFDIASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DbnbXcxozkz |
|---|---|
| InChI | InChI=1S/C53H36N4O22/c58-27-9-16(10-28(59)38(27)62)48(69)79-53-47-46-45(76-50(71)17-11-25-37(57-24-8-4-1-5-21(24)54-25)42(66)33(17)35-20(52(73)78-47)14-30(61)40(64)44(35)68)31(75-53)15-74-49(70)19-13-29(60)39(63)43(67)34(19)32-18(51(72)77-46)12-26-36(41(32)65)56-23-7-3-2-6-22(23)55-26/h1-14,31,45-47,53-68H,15H2/t31-,45-,46+,47-,53+/m1/s1 |
| InChIKey | PGBFIJBOKSTLDJ-DUAQFDIASA-N |
| Mol Weight | 1080.9 g/mol |
| Molecular Formula | C53H36N4O22 |
| Exact Mass | 1080.182119 g/mol |
| Enantiomer InChIKey | PGBFIJBOKSTLDJ-BVORJRJISA-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.