Verbascoside
- IUPAC name
- [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- Molecular formula
- C29H36O15
- Molecular weight
- 624.6 g/mol
- Exact mass
- 624.20542044 Da
- XLogP3
- -0.5
- Topological polar surface area
- 245.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 15
- Covalent units
- 1
- Defined stereocentres
- 10
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:132853
- ChEMBL:CHEMBL444478
- EPA DTXSID:DTXSID701021953
- PubMed:36112883
- PubMed:33522686
- PubMed:31983608
- PubMed:29906474
- PubMed:26456343
- PubMed:23527233
- PubMed:23210792
- PubMed:21967610
- PubMed:21756928
- PubMed:21474610
- PubMed:21371465
- PubMed:20932957
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.