Try beta.chemspider
- 8 of 8 defined stereocentres
(3R,6R,7S,8S,9R,12S,15S,18S)-18-Amino-6,7,8-trihydroxy-9-(hydroxymethyl)-12,15-diisobutyl-19-methyl-5,11,14,17-tetraoxo-3-phenyl-4,10,13,16-tetraazaicosan-1-oic acid (non-preferred name)
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C(=O)N[C@H](CC(O)=O)C1C=CC=CC=1
InChI=1S/C32H53N5O10/c1-16(2)12-21(35-29(44)22(13-17(3)4)36-31(46)25(33)18(5)6)30(45)37-23(15-38)26(41)27(42)28(43)32(47)34-20(14-24(39)40)19-10-8-7-9-11-19/h7-11,16-18,20-23,25-28,38,41-43H,12-15,33H2,1-6H3,(H,34,47)(H,35,44)(H,36,46)(H,37,45)(H,39,40)/t20-,21+,22+,23-,25+,26+,27+,28-/m1/s1
OSCGRQUBTJHTHZ-LOMMUDGKSA-N
CSID:78437702, http://www.chemspider.com/Chemical-Structure.78437702.html (accessed 10:22, May 15, 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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