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Molecule
ID:127505
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂O₆
Molecular Mass
288.25218
Exact Mass
288.0633881
Charge
0
InChI
InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H
InChIKey
FNUPUYFWZXZMIE-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc2c(c1)OC(C(C2=O)O)c1ccc(c(c1)O)O
Isomeric Smiles
c1cc(c(cc1C1C(C(=O)c2c(O1)cc(cc2)O)O)O)O
Calculated Properties
JChem
Acid pKa
7.6825104
H Acceptors
6
H Donor
4
LogD (pH = 5.5)
1.4671257
LogD (pH = 7.4)
1.2869353
Log P
1.4699496
Molar Refractivity
72.628
Polarizability
27.949265
Polar Surface Area
107.22
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Fustin
PubChem
246330
Names and Identifiers
Synonyms
2,3-Dihydrofisetin
Fustin
Tetrahydroxyflavanone
Dihydrofisetin
3,7,3',4'-Tetrahydroxyflavanone
3′,4′,7-trihydroxyflavanol
IUPAC name
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Traditional name
fustin
Registration numbers
PubChem CID
5317435
246330
Wikipedia Title
Fustin
CAS Number
20725-03-5
PubChem SID
162221824
Molecule Details
Wikipedia
Fustin
References
PubChem Literature
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Bioactivity
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