8-Oxotetrahydropalmatine; (S)-form, 3,10-Di-O-de-Me 

AlkaPlorer ID: AK309095

Synonym: 8-Oxodiscretamine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1O)CCN1C(=O)C3=C(C=CC(O)=C3OC)CC21

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InChI: InChI=1S/C19H19NO5/c1-24-16-9-12-10(8-15(16)22)5-6-20-13(12)7-11-3-4-14(21)18(25-2)17(11)19(20)23/h3-4,8-9,13,21-22H,5-7H2,1-2H3

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InChIKey: IYRHVIAPCJYOGS-UHFFFAOYSA-N

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Reference

CAS: 1186107-74-3

Properties Information

Molecule Weight: 341.36300000000006

TPSA: 79.23

MolLogP: 2.4107000000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information