19-Epi-(+)-echitoveniline

AlkaPlorer ID: AK141707

Synonym: '', '(-)-Echitoveniline', '(+)-19-Epiechitoveniline'

IUPAC Name: methyl (1R,12R,19R)-12-[(1R)-1-(3,4,5-trimethoxybenzoyl)oxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate

Structure

SMILES: COC(=O)C1=C2NC3=CC=CC=C3[C@@]23CCN2CCC[C@@]([C@@H](C)OC(=O)C4=CC(OC)=C(OC)C(OC)=C4)(C1)[C@H]23

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InChI: InChI=1S/C31H36N2O7/c1-18(40-27(34)19-15-23(36-2)25(38-4)24(16-19)37-3)30-11-8-13-33-14-12-31(29(30)33)21-9-6-7-10-22(21)32-26(31)20(17-30)28(35)39-5/h6-7,9-10,15-16,18,29,32H,8,11-14,17H2,1-5H3/t18-,29+,30+,31+/m1/s1

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InChIKey: YEMKFBSUDUKXBV-JZGDGXNWSA-N

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Properties Information

Molecule Weight: 548.6360000000003

TPSA: 95.56000000000002

MolLogP: 4.306500000000003

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information