5’-ODMT-2’-OMe Adenosine
Product Specifications
Hazard Statement
No Data Available
Smiles
CO[C@@H]1[C@H](O)[C@@H](COC(c2ccccc2)(c3ccc(OC)cc3)c4ccc(OC)cc4)O[C@H]1n5cnc6c(N)ncnc56
Molecular Formula
C32 H33 N5 O6
Molecular Weight
583.634
InChI
InChI=1S/C32H33N5O6/c1-39-23-13-9-21(10-14-23)32(20-7-5-4-6-8-20,22-11-15-24(40-2)16-12-22)42-17-25-27(38)28(41-3)31(43-25)37-19-36-26-29(33)34-18-35-30(26)37/h4-16,18-19,25,27-28,31,38H,17H2,1-3H3,(H2,33,34,35)/t25-,27-,28-,31-/m1/s1
Additionnal Information
IUPAC name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxyoxolan-3-ol
Shipping Conditions
Room Temperature
Curated Selection
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