Ajmalicinine; 10,11-Dimethoxy

AlkaPlorer ID: AK283612

Synonym: 10,11-Dimethoxyajmalicinine

IUPAC Name: None

Structure

SMILES: COC(=O)C1C(O)OC(C)C2CN3CCC4=C(NC5=CC(OC)=C(OC)C=C45)C3CC21

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InChI: InChI=1S/C23H30N2O6/c1-11-15-10-25-6-5-12-13-8-18(28-2)19(29-3)9-16(13)24-21(12)17(25)7-14(15)20(22(26)30-4)23(27)31-11/h8-9,11,14-15,17,20,23-24,27H,5-7,10H2,1-4H3

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InChIKey: AZQHZTATTZYCEB-UHFFFAOYSA-N

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Reference

CAS: 55511-11-0

Properties Information

Molecule Weight: 430.5010000000002

TPSA: 93.25

MolLogP: 2.2467000000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information