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- 4 of 9 defined stereocentres
3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 2,3,6-tri-O-acetyl-4-chloro-4-deoxyhexopyranoside - toluene (1:1)
Cc1ccccc1.CC(=O)OCC1C(C(C(C(O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)OC(=O)C)OC(=O)C)CCl)OC(=O)C)OC(=O)C)Cl
InChI=1S/C22H29Cl3O13.C7H8/c1-9(26)31-7-15-16(25)18(33-11(3)28)19(34-12(4)29)21(36-15)38-22(8-24)20(35-13(5)30)17(32-10(2)27)14(6-23)37-22;1-7-5-3-2-4-6-7/h14-21H,6-8H2,1-5H3;2-6H,1H3/t14-,15?,16?,17-,18?,19?,20+,21?,22+;/m1./s1
RIYNGGBRZAMSBN-MEMFVCSTSA-N
CSID:30650623, http://www.chemspider.com/Chemical-Structure.30650623.html (accessed 00:16, Jul 6, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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