Tribenoside-D5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C([2H])([2H])OC1O[C@H]([C@@H](COCc2ccccc2)OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1O
Molecular Formula
C29 D5 H29 O6
Molecular Weight
483.608
InChI
InChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27-,28-,29?/m1/s1/i1D3,2D2
Additionnal Information
IUPAC name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)-4-phenylmethoxyoxolan-3-ol
Shipping Conditions
Room Temperature
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