Catalogue Number: EG656

Ethyl 3-O-allyl-4-O-benzyl-2-O-naphthylmethyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester

Ethyl 2-O-(2-napthalenylmethyl)-4-O-(phenylmethyl)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranosiduronic acid phenylmethyl ester

Size Price Availability Availability Quantity
100mg $240.00 ≥10 ship Mar 13, 2025
250mg $480.00 ≥10 ship Mar 13, 2025
500mg $805.00 ≥10 ship Mar 13, 2025
1g $1,400.00 6 ship Mar 13, 2025

Properties

CAS Number
N/A
Molecular Formula
C36H38O6S
Molecular Weight
598.75
Chemical Purity
Min. 97% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
107-109 °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
Benzyl (2S,3S,4S,5R,6S)-4-(allyloxy)-3-(benzyloxy)-6-(ethylthio)-5-[(2-naphthyl)methoxy]tetrahydro-2H-pyran-2-carboxylate
InChI
InChI=1S/C36H38O6S/c1-3-21-38-32-31(39-23-26-13-7-5-8-14-26)33(35(37)41-24-27-15-9-6-10-16-27)42-36(43-4-2)34(32)40-25-28-19-20-29-17-11-12-18-30(29)22-28/h3,5-20,22,31-34,36H,1,4,21,23-25H2,2H3/t31-,32-,33-,34+,36-/m0/s1
InChI Key
YIOCLUXPBUHQNJ-SOUAANAWSA-N
Smiles
C(C=C)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OCC1=CC2=CC=CC=C2C=C1)SCC)C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1