tenuicausine

AlkaPlorer ID: AK112968

Synonym: '', '(+)-Tenuicausine'

IUPAC Name: methyl (1S,12R,19R)-12-ethyl-4-[(15R,17S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),13-pentaen-17-yl]-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate

Structure

SMILES: CC[C@@]12C=CCN3CCC4=C([C@H]31)N(C1=CC=CC=C41)[C@H](C1=CC3=C(C=C1OC)NC1=C(C(=O)OC)C[C@]4(CC)C=CCN5CC[C@]13[C@H]54)C2

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InChI: InChI=1S/C41H46N4O3/c1-5-39-14-9-17-43-19-13-26-25-11-7-8-12-31(25)45(34(26)36(39)43)32(24-39)27-21-29-30(22-33(27)47-3)42-35-28(37(46)48-4)23-40(6-2)15-10-18-44-20-16-41(29,35)38(40)44/h7-12,14-15,21-22,32,36,38,42H,5-6,13,16-20,23-24H2,1-4H3/t32-,36-,38+,39-,40-,41+/m0/s1

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InChIKey: ZQWXPMGCNIJOIB-SJAXJHMLSA-N

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Source

Properties Information

Molecule Weight: 642.844

TPSA: 58.970000000000006

MolLogP: 7.043000000000008

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information