Tabersonine; 5-Oxo

AlkaPlorer ID: AK314838

Synonym: 5-Oxotabersonine, Melosine D

IUPAC Name: None

Structure

SMILES: CCC12C=CCN3C(=O)CC4(C(=C(C(=O)OC)C1)NC1=CC=CC=C14)C32

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InChI: InChI=1S/C21H22N2O3/c1-3-20-9-6-10-23-16(24)12-21(19(20)23)14-7-4-5-8-15(14)22-17(21)13(11-20)18(25)26-2/h4-9,19,22H,3,10-12H2,1-2H3

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InChIKey: DANOPRBTZUUVEX-UHFFFAOYSA-N

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Reference

CAS: 1703746-78-4

Source

Properties Information

Molecule Weight: 350.418

TPSA: 58.64

MolLogP: 2.7478000000000007

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information