Decarbomethoxyvoacamine

AlkaPlorer ID: AK500590

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN(C)C2CC3=C(NC4=CC=CC=C34)C(C3=C(OC)C=CC4=C3NC3=C4CCN4CC5CC(CC)C4C3(C(=O)OC)C5)CC1C2C(=O)OC

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

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InChIKey: QJHYXWBJZHUJGS-JAHAZDFLSA-N

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Source

Properties Information

Molecule Weight: 704.9120000000003

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