Molecular Identity
Phloroglucinol
benzene-1,3,5-triol
PubChem CID: 359
Phloroglucinol is a benzenetriol with hydroxy groups at position 1, 3 and 5. It has a role as an algal metabolite. It is a phenolic donor and a benzenetriol.
2D Structure
Properties
C6H6O3
Molecular Formula
126.11
Molecular Weight
g/mol
126.0317
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
60.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
63
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(C=C(C=C1O)O)OIsomeric SMILES
SMILES: C1=C(C=C(C=C1O)O)OSynonyms(20)
phloroglucinol108-73-6Benzene-1,3,5-triol1,3,5-benzenetriol1,3,5-trihydroxybenzenePhloroglucinPhloroglucineSpasfon-LyocDilospan Ssym-Trihydroxybenzenes-TrihydroxybenzeneBenzene, trihydroxyFloroglucinFloroglucinolDHD7FFG6YS
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Phloroglucinol
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