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- 4 of 4 defined stereocentres
(1S)-1,4-Anhydro-1-[6-(benzoylamino)-3-pyridinyl]-2,3,5-tri-O-benzyl-D-ribitol
c1ccc(cc1)COCC2C(C(C(O2)c3ccc(nc3)NC(=O)c4ccccc4)OCc5ccccc5)OCc6ccccc6
InChI=1S/C38H36N2O5/c41-38(31-19-11-4-12-20-31)40-34-22-21-32(23-39-34)35-37(44-26-30-17-9-3-10-18-30)36(43-25-29-15-7-2-8-16-29)33(45-35)27-42-24-28-13-5-1-6-14-28/h1-23,33,35-37H,24-27H2,(H,39,40,41)/t33-,35+,36-,37+/m1/s1
KPUPBFIZIWSAIV-JTTJSRJUSA-N
CSID:9181712, http://www.chemspider.com/Chemical-Structure.9181712.html (accessed 01:22, Jul 7, 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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