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- 6 of 6 defined stereocentres
Dimethyl (6S)-5-acetamido-3,4,5-trideoxy-4-(4-morpholinyl)-6-[(1R,2S)-1,2,3-triacetoxypropyl]-beta-D-threo-hex-2-ulopyranosidonate
CC(=O)N[C@H]1[C@@H](C[C@](O[C@@H]1[C@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC)N2CCOCC2
InChI=1S/C23H36N2O12/c1-13(26)24-19-17(25-7-9-33-10-8-25)11-23(32-6,22(30)31-5)37-21(19)20(36-16(4)29)18(35-15(3)28)12-34-14(2)27/h17-21H,7-12H2,1-6H3,(H,24,26)/t17-,18+,19+,20+,21+,23+/m1/s1
DQCCCNUGLGMKLY-JHLACRBESA-N
CSID:30658896, http://www.chemspider.com/Chemical-Structure.30658896.html (accessed 18:00, Jul 5, 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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