Voacamine

AlkaPlorer ID: AK014346

Synonym: '', 'vocamine', 'voacanginine', 'Voacamine'

IUPAC Name: methyl (1S,15R,17S,18S)-17-ethyl-6-[(1R,15E,18S)-15-ethylidene-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Structure

SMILES: C/C=C1/CN(C)[C@@H]2CC3=C(NC4=CC=CC=C34)C(C3=C(OC)C=C4C5=C(NC4=C3)[C@]3(C(=O)OC)C[C@H]4C[C@H](CC)[C@@H]3N(CC5)C4)CC1[C@@H]2C(=O)OC

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InChI: InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8-/t23-,24+,28?,31?,35-,37+,40+,43-/m1/s1

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InChIKey: VCMIRXRRQJNZJT-QPFXSNFMSA-N

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Properties Information

Molecule Weight: 704.9119999999999

TPSA: 99.89

MolLogP: 6.488900000000007

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information