Tatarine B

AlkaPlorer ID: AK314971

Synonym: 5-Methyl-4-(2,4,5-trimethoxyphenyl)-2-oxazolidinone

IUPAC Name: None

Structure

SMILES: COC1=CC(OC)=C(C2NC(=O)OC2C)C=C1OC

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InChI: InChI=1S/C13H17NO5/c1-7-12(14-13(15)19-7)8-5-10(17-3)11(18-4)6-9(8)16-2/h5-7,12H,1-4H3,(H,14,15)

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InChIKey: FKIAZOCFLCLXOE-UHFFFAOYSA-N

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Reference

CAS: 286957-97-9

Properties Information

Molecule Weight: 267.281

TPSA: 66.02000000000001

MolLogP: 1.8818

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information