Sannaphenol

AlkaPlorer ID: AK312904

Synonym: 4-[3-(Dimethylamino)-5-hydroxyphenyl]-4-hydroxy-3-methyl-2-butanone

IUPAC Name: None

Structure

SMILES: CC(=O)C(C)C(O)C1=CC(O)=CC(N(C)C)=C1

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InChI: InChI=1S/C13H19NO3/c1-8(9(2)15)13(17)10-5-11(14(3)4)7-12(16)6-10/h5-8,13,16-17H,1-4H3

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InChIKey: QQFKHPQQXQUQNB-UHFFFAOYSA-N

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Reference

CAS: 1392485-99-2

Properties Information

Molecule Weight: 237.299

TPSA: 60.77

MolLogP: 1.7167

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information