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- 8 of 8 defined stereocentres
N,N-Dimethyl-L-valyl-N-{(3R,4S,5S)-3-methoxy-1-[(3R)-3-{(1S,2R)-1-methoxy-2-methyl-3-oxo-3-[(2-phenylethyl)amino]propyl}-1-pyrrolidinyl]-5-methyl-1-oxo-4-heptanyl}-N-methyl-L-valinamide
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CC[C@H](C1)[C@@H]([C@@H](C)C(=O)NCCc2ccccc2)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C
InChI=1S/C39H67N5O6/c1-13-27(6)35(43(10)39(48)33(25(2)3)41-38(47)34(26(4)5)42(8)9)31(49-11)23-32(45)44-22-20-30(24-44)36(50-12)28(7)37(46)40-21-19-29-17-15-14-16-18-29/h14-18,25-28,30-31,33-36H,13,19-24H2,1-12H3,(H,40,46)(H,41,47)/t27-,28+,30+,31+,33-,34-,35-,36+/m0/s1
TYAMUXREAZHMMG-IADWFMQCSA-N
CSID:110578, http://www.chemspider.com/Chemical-Structure.110578.html (accessed 05:16, May 21, 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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