3-Oxotabersonine; 5β-Hydroxy

AlkaPlorer ID: AK309082

Synonym: Melosine C

IUPAC Name: None

Structure

SMILES: CCC12C=CC(=O)N3C(O)CC4(C(=C(C(=O)OC)C1)NC1=CC=CC=C14)C32

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InChI: InChI=1S/C21H22N2O4/c1-3-20-9-8-15(24)23-16(25)11-21(19(20)23)13-6-4-5-7-14(13)22-17(21)12(10-20)18(26)27-2/h4-9,16,19,22,25H,3,10-11H2,1-2H3

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InChIKey: CEBPODIJBNEZSJ-UHFFFAOYSA-N

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Reference

CAS: 1703746-77-3

Source

Properties Information

Molecule Weight: 366.417

TPSA: 78.87

MolLogP: 2.0662000000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information