Home > Product Catalog > Product category > Carbohydrate > Methyl 3-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside

Methyl 3-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside

Catalog No. : NC22692

CAS No. : 128962-65-2

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Molecular Formula : C₄₁H₄₈O₁₀

Chemical Name : Methyl 3-O-benzyl-2-O-(2,3,4-tri-O-benzyl-α-L-rhamnopyranosyl)-β-D-galactopyranoside

Molecular Weight : 700.81

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Basic information

Standard English name
Cas No.	128962-65-2
Alias	(2R,3S,4S,5R,6R)-4-(benzyloxy)-2-(hydroxymethyl)-6-methoxy-5-(((2S,3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-ol
Canonical Smiles	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](OCC3C=CC=CC=3)[C@@H](O)[C@@H](CO)O[C@H]2OC)[C@H](OCC2C=CC=CC=2)[C@H](OCC2C=CC=CC=2)[C@H]1OCC1C=CC=CC=1
MDL No.
Exact Mass	700.32475
Smiles	O[C@@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)[C@@H]1OC

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Inchi	InChI=1S/C41H48O10/c1-28-35(45-24-29-15-7-3-8-16-29)37(47-26-31-19-11-5-12-20-31)38(48-27-32-21-13-6-14-22-32)41(49-28)51-39-36(46-25-30-17-9-4-10-18-30)34(43)33(23-42)50-40(39)44-2/h3-22,28,33-43H,23-27H2,1-2H3/t28-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m0/s1
InchiKey	SWPFMGKCZTUKAT-KPLWGOLDSA-N
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