PROCYANIDIN-1B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ooO0TnqTih |
|---|---|
| InChI | InChI=1S/C50H46O22/c1-21(51)61-33-17-40(67-27(7)57)44-41(18-33)71-48(32-12-14-36(63-23(3)53)39(16-32)66-26(6)56)50(70-30(10)60)46(44)45-42(68-28(8)58)20-37(64-24(4)54)34-19-43(69-29(9)59)47(72-49(34)45)31-11-13-35(62-22(2)52)38(15-31)65-25(5)55/h11-18,20,43,46-48,50H,19H2,1-10H3/t43-,46+,47+,48-,50+/m1/s1 |
| InChIKey | XVPHXHFVALQSOB-UOTDEOPJSA-N |
| Mol Weight | 998.9 g/mol |
| Molecular Formula | C50H46O22 |
| Exact Mass | 998.248073 g/mol |
| Enantiomer InChIKey | XVPHXHFVALQSOB-KYTKGWGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Extensive high-resolution reverse 2D NMR analysis for the structural elucidation of procyanidin oligomers | Magnetic Resonance in Chemistry | 1994 |
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.