Home > Product Catalog > All > Methyl O-(2,3,4,6-tetra-O-benzoyl-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-(2,3,4,6-tetra-O-benzoyl-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. : NC21678

CAS No. : 109022-60-8

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Molecular Formula : C₈₉H₇₄O₂₆

Chemical Name : Methyl O-(2,3,4,6-tetra-O-benzoyl-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 : 1,559.52

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Basic information

Standard English name
Cas No.	109022-60-8
Alias	methyl O-(2,3,4,6-tetra-O-benzoyl-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)C4C=CC=CC=4)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	1,558.44684
Smiles	O=C(OCC1OC(OCC2OC(OCC3OC(OC)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)C(OC(=O)C=%11C=CC=CC%11)C1OC(=O)C=%12C=CC=CC%12)C=%13C=CC=CC%13

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Inchi	InChI=1S/C89H74O26/c1-100-87-74(113-84(97)62-46-26-9-27-47-62)71(110-81(94)59-40-20-6-21-41-59)69(108-79(92)57-36-16-4-17-37-57)66(104-87)53-102-89-76(115-86(99)64-50-30-11-31-51-64)73(112-83(96)61-44-24-8-25-45-61)70(109-80(93)58-38-18-5-19-39-58)67(106-89)54-103-88-75(114-85(98)63-48-28-10-29-49-63)72(111-82(95)60-42-22-7-23-43-60)68(107-78(91)56-34-14-3-15-35-56)65(105-88)52-101-77(90)55-32-12-2-13-33-55/h2-51,65-76,87-89H,52-54H2,1H3
InchiKey	MQPRAPLSRVJNAF-UHFFFAOYSA-N
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