Structure database (LMSD)

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LM IDLMPK13090006
Common NamePiceatannol (W)
Systematic Name-
Synonyms3,3',4'5-tetrahydroxystilbene
Exact Mass
244.0736 (neutral)    Calculate m/z:
FormulaC14H12O4
CategoryPolyketides [PK]
Main ClassAromatic polyketides [PK13]
Sub ClassDiphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]
PubChem CID667639
KEGG IDC05901
HMDB IDHMDB0004215
CHEBI ID28814
CAYMAN ID10009366
InChIKeyCDRPUGZCRXZLFL-OWOJBTEDSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
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SMILES
C1=C(O)C=C(/C=C/C2=CC(O)=C(O)C=C2)C=C1O
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms18Rings2Aromatic Rings2Rotatable Bonds2
 van der Waals
Molecular Volume
220.92Topological Polar
Surface Area
80.92Hydrogen
Bond Donors
4Hydrogen
Bond Acceptors
4
 logP2.68Molar
Refractivity
68.47