Pseudolycorine; 3,3aα-Dihydro, O10-Me, 1-Ac, N-oxide 

AlkaPlorer ID: AK311486

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1OC)C1C(OC(C)=O)C(O)CC3CC[N+]([O-])(C2)C31

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InChI: InChI=1S/C19H25NO6/c1-10(21)26-19-14(22)6-11-4-5-20(23)9-12-7-15(24-2)16(25-3)8-13(12)17(19)18(11)20/h7-8,11,14,17-19,22H,4-6,9H2,1-3H3

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InChIKey: YWRLQSMCNFENNG-UHFFFAOYSA-N

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Reference

CAS: 1383605-92-2

Source

Properties Information

Molecule Weight: 363.4100000000002

TPSA: 88.05000000000001

MolLogP: 1.7004

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information