(+)-Mahanimbicine

AlkaPlorer ID: AK005658

Synonym: None

IUPAC Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole

Structure

SMILES: CC(C)=CCC[C@]1(C)C=CC2=C3NC4=CC=C(C)C=C4C3=CC=C2O1

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InChI: InChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-18-21(25-23)10-8-17-19-14-16(3)7-9-20(19)24-22(17)18/h6-11,13-14,24H,5,12H2,1-4H3/t23-/m1/s1

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InChIKey: YZBKHDJPIAYXQH-HSZRJFAPSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Murraya koenigii Murraya Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 331.4590000000001

TPSA: 25.02

MolLogP: 6.540220000000006

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information