(-)-Pleiomutine
AlkaPlorer ID: AK116602
Synonym: ''
IUPAC Name: methyl (1R,9R,16R,18R,21S)-6-[(15R,17S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl]-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3(8),4,6-triene-18-carboxylate
Structure
SMILES: CC[C@]12CCCN3CCC4=C([C@H]31)N(C1=CC=CC=C41)[C@H](C1=CC3=C(C=C1)N(C)[C@@]14CC[C@]5(CCCN6CC[C@]31[C@@H]65)C[C@H]4C(=O)OC)C2
InChI: InChI=1S/C41H50N4O2/c1-4-38-14-7-19-43-21-13-28-27-9-5-6-10-31(27)45(34(28)35(38)43)33(25-38)26-11-12-32-29(23-26)40-18-22-44-20-8-15-39(37(40)44)16-17-41(40,42(32)2)30(24-39)36(46)47-3/h5-6,9-12,23,30,33,35,37H,4,7-8,13-22,24-25H2,1-3H3/t30-,33-,35-,37-,38+,39+,40+,41+/m0/s1
InChIKey: VBJBARRYPHVIMK-ODURWVQVSA-N
Source
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Properties Information
Molecule Weight: 630.8770000000003
TPSA？: 40.95
MolLogP？: 6.9914000000000085
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 12
Activities Information
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