MetaADEDB 2.0 @ LMMD
3,3',4,5'-tetrahydroxystilbene
(CDRPUGZCRXZLFL-OWOJBTEDSA-N)
Structure
SMILES
Oc1cc(/C=C/c2ccc(c(c2)O)O)cc(c1)O
Type(s)
Experimental
Molecular Formula:
C14H12O4
Molecular Weight:
244.243
Log P:
2.6794
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
4
TPSA:
80.92
CAS Number(s):
4339-71-3; 10083-24-6
Synonym(s)
1.
3,3',4,5'-tetrahydroxystilbene
2.
3'-hydroxyresveratol
3.
3,3',4',5-tetrahydroxystilbene
4.
3,3',4,5'-tetrahydroxy stilbene
5.
3,5,3',4'-tetrahydroxy-stilbene
6.
3,5,3',4'-tetrahydroxy-trans-stilbene
7.
3,5,3',4'-tetrahydroxystilbene
8.
RSVL-1
9.
astringinin
10.
demethyl isorhapontigenin
11.
piceatannol
12.
piceatanol
External Link(s)
MeSHC041525
PubChem Compound667639
BindingDB50045936
ChEBI28814
92460
CHEMBLCHEMBL69863
DrugBankDB08399
KEGGcpd:C05901
Therapeutic Target DatabaseD0O0VZ
ZINC14036
Adverse Drug Event(s)
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