Rhinacapyrrolidinone B

AlkaPlorer ID: AK312423

Synonym: 1-(3,4-Dihydroxy-2,5-dimethoxyphenyl)-3-hydroxy-5-methoxy-2-pyrrolidinone

IUPAC Name: 1-(3,4-dihydroxy-2,5-dimethoxyphenyl)-3-hydroxy-5-methoxypyrrolidin-2-one

Structure

SMILES: COC1=CC(N2C(=O)C(O)CC2OC)=C(OC)C(O)=C1O

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InChI: InChI=1S/C13H17NO7/c1-19-8-4-6(12(21-3)11(17)10(8)16)14-9(20-2)5-7(15)13(14)18/h4,7,9,15-17H,5H2,1-3H3

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InChIKey: RMVBXVIVVLMLAO-UHFFFAOYSA-N

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Reference

PubChem CID: 132565759

CAS: 1802243-08-8

Source

Properties Information

Molecule Weight: 299.279

TPSA: 108.69

MolLogP: 0.1850999999999999

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information