Alpha-Viniferin
- IUPAC name
- (2R,3R,10R,11R,18S,19S)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.12,5.110,13.021,25.09,27.017,26]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaene-7,15,23-triol
- Molecular formula
- C42H30O9
- Molecular weight
- 678.7 g/mol
- Exact mass
- 678.18898253 Da
- XLogP3
- 6.8
- Topological polar surface area
- 149.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 6
Also known as
12 more reported names
External database identifiers
- ChEBI:CHEBI:66359
- ChEMBL:CHEMBL443463
- EPA DTXSID:DTXSID40211274
- PubMed:24859013
- PubMed:22584350
- PubMed:20424383
- PubMed:16827148
- PubMed:16158945
- PubMed:14531020
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.