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- 5 of 5 defined stereocentres
(3S,6R,12R,16R,17aS)-16-Hydroxy-12-(1H-indol-3-ylmethyl)-3-methyl-6-phenyl-8-(2-pyridinylcarbonyl)dodecahydro-1H-pyrrolo[1,2-a][1,4,7,10,13]pentaazacyclopentadecine-1,4,10,13(5H)-tetrone
C[C@H]1C(=O)N[C@@H](CN(CC(=O)N[C@@H](C(=O)N2C[C@@H](C[C@H]2C(=O)N1)O)Cc3c[nH]c4c3cccc4)C(=O)c5ccccn5)c6ccccc6
InChI=1S/C35H37N7O6/c1-21-32(45)40-29(22-9-3-2-4-10-22)19-41(34(47)27-13-7-8-14-36-27)20-31(44)39-28(15-23-17-37-26-12-6-5-11-25(23)26)35(48)42-18-24(43)16-30(42)33(46)38-21/h2-14,17,21,24,28-30,37,43H,15-16,18-20H2,1H3,(H,38,46)(H,39,44)(H,40,45)/t21-,24+,28+,29-,30-/m0/s1
CWTGLUDLOYAVOU-GRYRBRCQSA-N
CSID:71343693, http://www.chemspider.com/Chemical-Structure.71343693.html (accessed 01:56, Apr 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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