Catalogue Number: MG538

4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

4-Methylphenyl 4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside 2,3-dibenzoate

Size Price Availability Availability Quantity
1g $115.00 5 ship Feb 27, 2024
2g $180.00 2 ship Feb 27, 2024
5g $375.00 1 ships Feb 27, 2024
10g $640.00 ≥10 ship Mar 12, 2024

Properties

CAS Number
1326804-93-6
Molecular Formula
C34H30O7S
Molecular Weight
582.66
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
213-215 °C
Solubility
DCM, DMF, DMSO, EtOAc, MeOH

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
[(4aR,6S,7R,8S,8aR)-7-benzoyloxy-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
InChI
InChI=1S/C34H30O7S/c1-22-17-19-26(20-18-22)42-34-30(40-32(36)24-13-7-3-8-14-24)29(39-31(35)23-11-5-2-6-12-23)28-27(38-34)21-37-33(41-28)25-15-9-4-10-16-25/h2-20,27-30,33-34H,21H2,1H3/t27-,28-,29+,30-,33?,34+/m1/s1
InChI Key
IHYHWOMUUFMHGT-MFTFCVSZSA-N
Smiles
C(C1=CC=CC=C1)(=O)O[C@@H]1[C@H]([C@@H](O[C@H]2[C@H]1OC(OC2)C2=CC=CC=C2)SC2=CC=C(C=C2)C)OC(C2=CC=CC=C2)=O