Catalogue Number: PL984

Propargyl β-D-lactoside heptaacetate

2-Propyn-1-yl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate, 2-Propyn-1-yl β-D-lactoside heptaacetate

Size Price Availability Availability Quantity
50mg $135.00 ≥10 ship Aug 15, 2022
100mg $220.00 ≥10 ship Aug 15, 2022
250mg $450.00 ≥10 ship Aug 15, 2022
500mg $720.00 ≥10 ship Aug 15, 2022

Properties

CAS Number
211688-85-6
Molecular Formula
C29H38O18
Molecular Weight
674.60
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
80-82 °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
[(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-prop-2-ynoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI
InChI=1S/C29H38O18/c1-9-10-37-28-26(43-18(7)35)25(42-17(6)34)23(21(45-28)12-39-14(3)31)47-29-27(44-19(8)36)24(41-16(5)33)22(40-15(4)32)20(46-29)11-38-13(2)30/h1,20-29H,10-12H2,2-8H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1
InChI Key
NXVPJXKDYQZVDU-IEXBOCDTSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)OC(C)=O)OCC#C