Catalogue Number: ML822

4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside

4-Methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside 2-(9H-fluoren-9-ylmethyl carbonate)

Size Price Availability Availability Quantity
250mg $115.00 ≥10 ship Mar 10, 2025
500mg $195.00 7 ship Mar 10, 2025
1g $325.00 3 ship Mar 10, 2025
2g $575.00 1 ships Mar 10, 2025
5g $950.00 ≥10 ship Apr 7, 2025

Properties

CAS Number
N/A
Molecular Formula
C42H38O7S
Molecular Weight
686.81
Chemical Purity
Min. 97% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
147-149 °C
Solubility
DMSO, MeOH, 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 -20 °C.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
(4aR,6S,7R,8S,8aR)-8-(Benzyloxy)-7-[(9H-fluoren-9-yl)methoxycarbonyloxy]-2-phenyl-6-(p-tolylthio)hexahydro-2H-1,3,5-trioxanaphthalene
InChI
InChI=1S/C42H38O7S/c1-27-20-22-30(23-21-27)50-41-39(49-42(43)46-25-35-33-18-10-8-16-31(33)32-17-9-11-19-34(32)35)38(44-24-28-12-4-2-5-13-28)37-36(47-41)26-45-40(48-37)29-14-6-3-7-15-29/h2-23,35-41H,24-26H2,1H3/t36-,37-,38+,39-,40?,41+/m1/s1
InChI Key
NVWWEONWPMEIRI-VIRBFOQISA-N
Smiles
C(C1=CC=CC=C1)O[C@@H]1[C@H]([C@@H](O[C@@H]2COC(O[C@@H]12)C1=CC=CC=C1)SC1=CC=C(C=C1)C)OC(=O)OCC1C2=CC=CC=C2C=2C=CC=CC12