(-)-Pleiomutine

AlkaPlorer ID: AK116604

Synonym: ''

IUPAC Name: methyl (1S,9S,16S,18R,21R)-6-[(15S,17R,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

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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

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InChIKey: VBJBARRYPHVIMK-BBSLMKDHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pleiocarpa mutica Pleiocarpa Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information