Home > Product Catalog > All > O-(methyl 2,3,4-tri-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-O-(methyl 2,3-di-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-[methyl (tert-butyldiphenylsilyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate]

O-(methyl 2,3,4-tri-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-O-(methyl 2,3-di-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-[methyl (tert-butyldiphenylsilyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate]

Favorite Share

Catalog No. : NC22734

CAS No. : 129729-26-6

Product Level :

Brand :

Molecular Formula : C₈₆H₉₂O₁₉Si

Chemical Name : O-(methyl 2,3,4-tri-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-O-(methyl 2,3-di-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-[methyl (tert-butyldiphenylsilyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate]

Molecular Weight : 1,457.72

Pack Size	Availability	Purity	Price
Sorry, there is no price information yet

Send inquiry

Basic information

Standard English name
Cas No.	129729-26-6
Alias	O-(methyl 2,3,4-tri-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-O-(methyl 2,3-di-O-benzyl-α-D-galactopyranosyluronate)-(1->4)-[methyl (tert-butyldiphenylsilyl 2,3-di-O-benzyl-β-D-galactopyranosid)uronate]
Canonical Smiles	CC(C)(C)[Si](OC1OC(C(OC2OC(C(OC3OC(C(OCC4C=CC=CC=4)C(OCC4C=CC=CC=4)C3OCC3C=CC=CC=3)C(=O)OC)C(OCC3C=CC=CC=3)C2OCC2C=CC=CC=2)C(=O)OC)C(OCC2C=CC=CC=2)C1OCC1C=CC=CC=1)C(=O)OC)(C1C=CC=CC=1)C1C=CC=CC=1
MDL No.
Exact Mass	1,456.60021
Smiles	O=C(OC)C1OC(OC2C(OC(OC3C(OC(O[Si](C=4C=CC=CC4)(C=5C=CC=CC5)C(C)(C)C)C(OCC=6C=CC=CC6)C3OCC=7C=CC=CC7)C(=O)OC)C(OCC=8C=CC=CC8)C2OCC=9C=CC=CC9)C(=O)OC)C(OCC=%10C=CC=CC%10)C(OCC=%11C=CC=CC%11)C1OCC=%12C=CC=CC%12

Security information

Character
Storage Condition
Melting Point
Boiling Point
Flash Point
Chemical Stability
Density
Vapor Pressure
GHS
Signal Word
Dangerous Goods
Hazard Category
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature
Useage
Inchi	InChI=1S/C86H92O19Si/c1-86(2,3)106(66-48-30-14-31-49-66,67-50-32-15-33-51-67)105-85-79(99-58-65-46-28-13-29-47-65)71(96-55-62-40-22-10-23-41-62)73(76(104-85)82(89)92-6)101-84-78(98-57-64-44-26-12-27-45-64)70(95-54-61-38-20-9-21-39-61)72(75(103-84)81(88)91-5)100-83-77(97-56-63-42-24-11-25-43-63)69(94-53-60-36-18-8-19-37-60)68(74(102-83)80(87)90-4)93-52-59-34-16-7-17-35-59/h7-51,68-79,83-85H,52-58H2,1-6H3
InchiKey	IHSIDFRLVJJEOT-UHFFFAOYSA-N
Remark