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- 3 of 4 defined stereocentres
3,6-Anhydro-1,2,4,5-tetra-O-stearoyl-D-galactitol
O=C(O[C@H]1[C@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H](OC1)C(OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
InChI=1S/C78H148O9/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(79)83-69-71(85-74(80)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)77-78(87-76(82)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72(70-84-77)86-75(81)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h71-72,77-78H,5-70H2,1-4H3/t71?,72-,77-,78+/m1/s1
PZJDVAKEAKYPHG-ZMHNDCJXSA-N
CSID:8324151, http://www.chemspider.com/Chemical-Structure.8324151.html (accessed 10:46, Jun 10, 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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