Try beta.chemspider
- Charge
- 5 of 5 defined stereocentres
(3aR,5R,6R,7S,7aR)-6,7-Diacetoxy-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3-ium trifluoromethanesulfonate
FC(F)(F)S([O-])(=O)=O.O=C(O[C@H]1[C@H](OC(=O)C)[C@H](O[C@@H]2/[O+]=C(\O[C@H]12)C)COC(=O)C)C
InChI=1S/C14H19O9.CHF3O3S/c1-6(15)18-5-10-11(19-7(2)16)12(20-8(3)17)13-14(23-10)22-9(4)21-13;2-1(3,4)8(5,6)7/h10-14H,5H2,1-4H3;(H,5,6,7)/q+1;/p-1/t10-,11-,12+,13-,14+;/m1./s1
IDFYCKZEGGVTKG-SXQUUHMTSA-M
CSID:8565841, http://www.chemspider.com/Chemical-Structure.8565841.html (accessed 16:28, Jul 7, 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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