Try beta.chemspider
- 8 of 8 defined stereocentres
N~2~-[(17S,18S,19S,20S,21S,22S)-17,18,19,20,21,22-Hexaacetoxy-26-{[(1S)-1-carboxy-2-methylpropyl]amino}-26-oxohexacosanoyl]-L-ornithine
CC(C)[C@@H](C(=O)O)NC(=O)CCC[C@@H]([C@@H]([C@@H]([C@H]([C@H]([C@H](CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCN)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C48H81N3O18/c1-30(2)42(48(62)63)51-41(59)28-22-26-39(65-32(4)53)44(67-34(6)55)46(69-36(8)57)45(68-35(7)56)43(66-33(5)54)38(64-31(3)52)25-20-18-16-14-12-10-9-11-13-15-17-19-21-27-40(58)50-37(47(60)61)24-23-29-49/h30,37-39,42-46H,9-29,49H2,1-8H3,(H,50,58)(H,51,59)(H,60,61)(H,62,63)/t37-,38-,39-,42-,43-,44-,45-,46-/m0/s1
PKDAPACDVZFLFV-FIGGPARZSA-N
CSID:27024904, http://www.chemspider.com/Chemical-Structure.27024904.html (accessed 03:42, Jul 4, 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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