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- 4 of 4 defined stereocentres
Methyl {(5R,10R,11R,14R)-11-benzyl-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate sulfate (1:1) (non-preferr ed name)
CC(C)(C)[C@@H](NC(=O)OC)C(=O)NN(C[C@@H](O)[C@@H](CC1C=CC=CC=1)NC(=O)[C@H](NC(=O)OC)C(C)(C)C)CC1C=CC(=CC=1)C1=CC=CC=N1.OS(O)(=O)=O
InChI=1S/C38H52N6O7.H2O4S/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m1./s1
DQSGVVGOPRWTKI-XXBGQOOISA-N
CSID:110094966, http://www.chemspider.com/Chemical-Structure.110094966.html (accessed 15:25, May 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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