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Resveratrol 4'-Glucoside

CAT: 1407-AB2142Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1407-AB2142Size:10 mg
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CAS Number
38963-95-0
Purity
98% (HPLC)
Molecular Formula
C20H22O8
Molecular Weight
390.388

Chemical Information

Resveratroloside

resveratroloside has been reported in Pinus sylvestris, Paeonia lactiflora, and other organisms with data available.

CAS Number38963-95-0
PubChem CID5322089
IUPAC Name(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC20H22O8
Molecular Weight390.4
XLogP1.7
Topological Polar Surface Area140
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity496
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
InChIKey
RUOKEYJFAJITAG-CUYWLFDKSA-N
Chemical Structure
2D Structure
2D structure of Resveratroloside
CAS: 38963-95-0
CID: 5322089
Formula: C20H22O8
MW: 390.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight390.4
XLogP31.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass390.13146766
Monoisotopic Mass390.13146766
Topological Polar Surface Area140 Ų
Heavy Atom Count28
Formal Charge0
Complexity496
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes