Bifuhalol
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Basic information
- CAS
53254-99-2- Standard SMILES
Oc1cc(O)c(Oc2cc(O)c(O)c(O)c2)c(O)c1- InChIKey
PYUFXOMNRPZYTI-UHFFFAOYSA-N- Molecular formula
- C12H10O7
- Average molar mass
- 266.2 g/mol
- Monoisotopic mass
- 266.04265265
Overview
bifuhalol has been reported in Bifurcaria bifurcata, Cystoseira granulata, and other organisms with data available.
Names & identifiers
- Preferred name
- Bifuhalol
- IUPAC
- 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol
- English name
- 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol
- Molecular formula
- C12H10O7
- Molecular weight
- 266.2
Names & synonyms
Bifuhalol53254-99-22-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol2CYH3FN39ANSC-2351655-(2,4,6-Trihydroxyphenoxy)-1,2,3-benzenetriolRefChem:1197785-(2,4,6-TRIHYDROXYPHENOXY)BENZENE-1,2,3-TRIOLUNII-2CYH3FN39ANSC235165orb2813835SCHEMBL30450089
Show more names
1,2,3-Benzenetriol, 5-(2,4,6-trihydroxyphenoxy)-
DTXSID60310995TN8372DB-291695Q4904815
Database identifiers
- CAS
53254-99-2- PubChem CID
- 314874
- DTXSID
DTXSID60310995- UNII
- 2CYH3FN39A
- Nikkaji
- J2.476.271H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Physicochemical properties
- FDA UNII
- 2 CYH3FN39A · 2CYH3FN39A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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