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- 3 of 4 defined stereocentres
- Non-standard isotope
Methyl 2,3,5-tri-O-acetyl-D-(C~3~-~2~H)ribofuranoside
O=C(OC[C@H]1OC(OC)[C@H](OC(=O)C)[C@]1([2H])OC(=O)C)C
InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11-,12?/m1/s1/i10D
RUSRQHXGPHZZNI-LQEZAUKZSA-N
CSID:9002708, http://www.chemspider.com/Chemical-Structure.9002708.html (accessed 01:41, May 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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