Rhinacapyrrolidinone B; 3-Deoxy

AlkaPlorer ID: AK312424

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

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

Structure

SMILES: COC1=CC(N2C(=O)CCC2OC)=C(OC)C(O)=C1O

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InChI: InChI=1S/C13H17NO6/c1-18-8-6-7(13(20-3)12(17)11(8)16)14-9(15)4-5-10(14)19-2/h6,10,16-17H,4-5H2,1-3H3

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InChIKey: QOMWOHIEGZNFDJ-UHFFFAOYSA-N

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Reference

PubChem CID: 132565758

CAS: 1802243-07-7

Source

Properties Information

Molecule Weight: 283.28

TPSA: 88.46000000000001

MolLogP: 1.2142999999999995

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information