Home > Product Catalog > All > Methyl O-(2,3,4-tri-O-benzoyl-6-O-bromoacetyl-β-D-galactopyranosyl)-(1-6)-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-(1-6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside

Methyl O-(2,3,4-tri-O-benzoyl-6-O-bromoacetyl-β-D-galactopyranosyl)-(1-6)-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-(1-6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside

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Catalog No. : NC21212

CAS No. : 101802-84-0

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Molecular Formula : C₈₄H₇₁BrO₂₆

Chemical Name : Methyl O-(2,3,4-tri-O-benzoyl-6-O-bromoacetyl-β-D-galactopyranosyl)-(1-6)-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-(1-6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside

Molecular Weight : 1,576.35

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Basic information

Standard English name
Cas No.	101802-84-0
Alias	methyl O-(2,3,4-tri-O-benzoyl-6-O-bromoacetyl-β-D-galactopyranosyl)-(1-6)-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-(1-6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
Canonical Smiles	COC1OC(COC2OC(COC3OC(COC(=O)CBr)C(OC(=O)C4C=CC=CC=4)C(OC(=O)C4C=CC=CC=4)C3OC(=O)C3C=CC=CC=3)C(OC(=O)C3C=CC=CC=3)C(OC(=O)C3C=CC=CC=3)C2OC(=O)C2C=CC=CC=2)C(OC(=O)C2C=CC=CC=2)C(OC(=O)C2C=CC=CC=2)C1OC(=O)C1C=CC=CC=1
MDL No.
Exact Mass	1,574.34170
Smiles	O=C(OC1C(OC)OC(COC2OC(COC3OC(COC(=O)CBr)C(OC(=O)C=4C=CC=CC4)C(OC(=O)C=5C=CC=CC5)C3OC(=O)C=6C=CC=CC6)C(OC(=O)C=7C=CC=CC7)C(OC(=O)C=8C=CC=CC8)C2OC(=O)C=9C=CC=CC9)C(OC(=O)C=%10C=CC=CC%10)C1OC(=O)C=%11C=CC=CC%11)C=%12C=CC=CC%12

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Inchi	InChI=1S/C84H71BrO26/c1-96-82-70(109-79(93)57-41-23-8-24-42-57)67(106-76(90)54-35-17-5-18-36-54)65(104-74(88)52-31-13-3-14-32-52)61(100-82)49-98-84-72(111-81(95)59-45-27-10-28-46-59)69(108-78(92)56-39-21-7-22-40-56)66(105-75(89)53-33-15-4-16-34-53)62(102-84)50-99-83-71(110-80(94)58-43-25-9-26-44-58)68(107-77(91)55-37-19-6-20-38-55)64(60(101-83)48-97-63(86)47-85)103-73(87)51-29-11-2-12-30-51/h2-46,60-62,64-72,82-84H,47-50H2,1H3
InchiKey	OTGGVDPSMUSJAK-UHFFFAOYSA-N
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