Catalogue Number: ML872

Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside

Methyl 3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-β-D-galactopyranoside 2,4,6-triacetate

Size Price Availability Availability Quantity
10mg $160.00 ≥10 ship Sep 20, 2021
25mg $325.00 ≥10 ship Sep 20, 2021
50mg $550.00 6 ship Sep 20, 2021
100mg $925.00 3 ship Sep 20, 2021

Properties

CAS Number
210472-13-2
Molecular Formula
C33H39NO18
Molecular Weight
737.66
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
146-148 °C
Solubility
DMSO, DMF, DCM, EtOAc

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
{(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5R,6R)-4,5-Diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindol-2-yl)tetrahydro-2H-pyran-2-yloxy]-3,5-diacetoxy-6-methoxytetrahydro-2H-pyran-2-yl}methyl acetate
InChI
InChI=1S/C33H39NO18/c1-14(35)44-12-22-25(46-16(3)37)27(48-18(5)39)24(34-30(41)20-10-8-9-11-21(20)31(34)42)32(50-22)52-28-26(47-17(4)38)23(13-45-15(2)36)51-33(43-7)29(28)49-19(6)40/h8-11,22-29,32-33H,12-13H2,1-7H3/t22-,23-,24-,25+,26+,27-,28+,29-,32+,33-/m1/s1
InChI Key
IUPKNWZBDGOQIF-KSLKVWQRSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@H]1OC(C)=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1N1C(C2=CC=CC=C2C1=O)=O)OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)OC