Voacinol

AlkaPlorer ID: AK317802

Synonym: 14,14'-Methylenebis-18-hydroxytabersonine

IUPAC Name: methyl 12-(2-hydroxyethyl)-14-[[12-(2-hydroxyethyl)-10-methoxycarbonyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaen-14-yl]methyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate

Structure

SMILES: COC(=O)C1=C2NC3=CC=CC=C3C23CCN2CC(CC4=CC5(CCO)CC(C(=O)OC)=C6NC7=CC=CC=C7C67CCN(C4)C57)=CC(CCO)(C1)C23

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InChI: InChI=1S/C43H48N4O6/c1-52-36(50)28-22-40(13-17-48)20-26(24-46-15-11-42(38(40)46)30-7-3-5-9-32(30)44-34(28)42)19-27-21-41(14-18-49)23-29(37(51)53-2)35-43(12-16-47(25-27)39(41)43)31-8-4-6-10-33(31)45-35/h3-10,20-21,38-39,44-45,48-49H,11-19,22-25H2,1-2H3

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InChIKey: FNQCTZIRQSPMCZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 716.8789999999999

TPSA: 123.6

MolLogP: 4.531300000000004

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information