(1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol-d5
Selected Variant
TRC-C369917-50MG
Size: 50 mg
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C([2H])([2H])Oc1ccc(Cc2cc(ccc2Cl)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)C(O)CO)cc1
Molecular Formula
C21 D5 H22 Cl O7
Molecular Weight
431.919
InChI
InChI=1S/C21H27ClO7/c1-2-29-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)18(25)20(27)21(28)19(26)17(24)11-23/h3-8,10,17-21,23-28H,2,9,11H2,1H3/t17?,18-,19-,20+,21+/m1/s1/i1D3,2D2
Additionnal Information
IUPAC name: (1R,2S,3R,4R)-1-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]hexane-1,2,3,4,5,6-hexol
Shipping Conditions
Room Temperature
Price
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