SpectraBase Compound ID | JWaWjBBk4lV |
---|---|
InChI | InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28+,29+/m0/s1 |
InChIKey | XFZJEEAOWLFHDH-AVFWISQGSA-N |
Mol Weight | 578.53 g/mol |
Molecular Formula | C30H26O12 |
Exact Mass | 578.142426 g/mol |
Enantiomer InChIKey | XFZJEEAOWLFHDH-CERLBWDESA-N |
Title | Journal or Book | Year |
---|---|---|
Structure Elucidation of Procyanidins Isolated from Rhododendron formosanum and Their Anti-Oxidative and Anti-Bacterial Activities | Molecules | 2015 |
A 3D structural and conformational study of procyanidin dimers in water and hydro-alcoholic media as viewed by NMR and molecular modeling | Magnetic Resonance in Chemistry | 2006 |
Unambiguous assignments for free dimeric proanthocyanidin phenols from 2D NMR | Phytochemistry | 1996 |
Flavan and procyanidin glycosides from the bark of blackjack oak | Phytochemistry | 1994 |
Structural Assignments in Procyanidin B3 by Two-Dimensional NMR Techniques | Planta Medica | 1992 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.