Tabersonine; 11-Hydroxy

AlkaPlorer ID: AK314831

Synonym: 11-Hydroxytabersonine, 16-Hydroxytabersonine

IUPAC Name: methyl 12-ethyl-5-hydroxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate

Structure

SMILES: CCC12C=CCN3CCC4(C(=C(C(=O)OC)C1)NC1=CC(O)=CC=C14)C32

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InChI: InChI=1S/C21H24N2O3/c1-3-20-7-4-9-23-10-8-21(19(20)23)15-6-5-13(24)11-16(15)22-17(21)14(12-20)18(25)26-2/h4-7,11,19,22,24H,3,8-10,12H2,1-2H3

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InChIKey: FXUFRJQCBVSCRZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 352.4340000000001

TPSA: 61.8

MolLogP: 2.926800000000001

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