Gambirine; 18,19-Didehydro, 3,N-dehydro, Me ether 

AlkaPlorer ID: AK299031

Synonym: 3-Dehydropaynantheine

IUPAC Name: None

Structure

SMILES: C=CC1C[N+]2=C(CC1C(=COC)C(=O)OC)C1=C(CC2)C2=C(OC)C=CC=C2N1

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InChI: InChI=1S/C23H26N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h5-8,13-14,16H,1,9-12H2,2-4H3/p+1

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InChIKey: VJJLRVDUFIKWCM-UHFFFAOYSA-O

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Reference

CAS: 1499174-72-9

Source

Properties Information

Molecule Weight: 395.47900000000016

TPSA: 63.56000000000001

MolLogP: 3.059600000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information