Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
Product Specifications
Hazard Statement
No Data Available
Smiles
O[C@H]1[C@@H](COCc2ccccc2)O[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5
Molecular Formula
C34 H36 O6
Molecular Weight
540.65
InChI
InChI=1S/C34H36O6/c35-31-30(25-36-21-26-13-5-1-6-14-26)40-34(39-24-29-19-11-4-12-20-29)33(38-23-28-17-9-3-10-18-28)32(31)37-22-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m1/s1
Additionnal Information
IUPAC name: (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
Shipping Conditions
Room Temperature
CAS Number
57783-81-0
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