- 8 of 8 defined stereocentres
(1R)-1,5-Anhydro-1-[(5S,6S,7R)-6,7-dihydroxy-5-(tetracosanoylamino)henicosyl]-D-galactitol
O=C(N[C@H]([C@H](O)[C@H](O)CCCCCCCCCCCCCC)CCCC[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)CCCCCCCCCCCCCCCCCCCCCCC
InChI=1S/C51H101NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41-47(55)52-43(38-36-37-40-45-49(57)51(59)50(58)46(42-53)60-45)48(56)44(54)39-34-32-30-28-26-16-14-12-10-8-6-4-2/h43-46,48-51,53-54,56-59H,3-42H2,1-2H3,(H,52,55)/t43-,44+,45+,46+,48-,49-,50-,51+/m0/s1
BEQKOPZVDFZCCL-XHSUSRKPSA-N
CSID:8277623, http://www.chemspider.com/Chemical-Structure.8277623.html (accessed 07:25, Mar 29, 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
Advertisement
Spotlight