- 4 of 4 defined stereocentres
(6R)-1,5-Dideoxy-6-O-henicosanoyl-6-C-[2-(1,3-oxazol-5-ylmethyl)-1,3-oxazol-4-yl]-L-arabino-hexitol
C[C@H](O)[C@@H](O)[C@@H](O)C[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCC)c2coc(Cc1ocnc1)n2
InChI=1S/C34H58N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(39)43-31(23-30(38)34(40)27(2)37)29-25-41-32(36-29)22-28-24-35-26-42-28/h24-27,30-31,34,37-38,40H,3-23H2,1-2H3/t27-,30-,31+,34+/m0/s1
UTUBLIPCJHOMFB-BJRNGLCHSA-N
CSID:10474539, http://www.chemspider.com/Chemical-Structure.10474539.html (accessed 14:57, Mar 28, 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