Catalogue Number: EG501

Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-naphthylmethyl-1-thio-β-D-glucopyranoside

Ethyl 2-O-(2-napthalenylmethyl)-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-1-thio-β-D-glucopyranoside

Size Price Availability Availability Quantity
50mg $95.00 ≥10 ship Sep 16, 2024
100mg $160.00 ≥10 ship Sep 16, 2024
250mg $320.00 ≥10 ship Sep 16, 2024
500mg $530.00 6 ship Sep 16, 2024
1g $925.00 3 ship Sep 16, 2024

Properties

CAS Number
N/A
Molecular Formula
C29H32O5S
Molecular Weight
492.63
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
113-115 °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)-6-ethylsulfanyl-7-(naphthalen-2-ylmethoxy)-2-phenyl-8-allyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
InChI
InChI=1S/C29H32O5S/c1-3-16-30-26-25-24(19-32-28(34-25)22-11-6-5-7-12-22)33-29(35-4-2)27(26)31-18-20-14-15-21-10-8-9-13-23(21)17-20/h3,5-15,17,24-29H,1,4,16,18-19H2,2H3/t24-,25-,26+,27-,28?,29+/m1/s1
InChI Key
DVWKGCLOZJTWMR-ICHYBAGLSA-N
Smiles
C(C)S[C@H]1[C@@H]([C@H]([C@@H]2OC(OC[C@H]2O1)C1=CC=CC=C1)OCC=C)OCC1=CC2=CC=CC=C2C=C1