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Chemical structure of Piceatannol

GN10503

Piceatannol

Also known as 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

Piceatannol (3,3′,4,5′-trans-trihydroxystilbene) is a naturally occurring hydroxylated analogue of resveratrol

ChemicalCAS10083-24-6MW244.24FormulaC14H12O4
CAS number
10083-24-6
Molecular weight
244.24
Formula
C14H12O4
Solubility
≥ 12·2mg/mL in DMSO
InChIKey
CDRPUGZCRXZLFL-OWOJBTEDSA-N
Catalogue number
GN10503
Brand
GLPBIO
Computed properties PubChem CID 667639 · XLogP 2.9 · TPSA 80.9 Ų · H-bond donors 4
XLogP
2.9
TPSA
80.9 Ų
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

SMILES C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O

Computed descriptors from PubChem (CID 667639), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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