Catalogue Number: CL714
2-Chloroethyl β-D-lactoside heptaacetate
2-Chloroethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside, 2-Chloroethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate
Categories
Properties
- CAS Number
- 120232-83-9
- Molecular Formula
- C28H39ClO18
- Molecular Weight
- 699.05
- Chemical Purity
- Min. 97% [1H-NMR]
- Appearance
- White Amorphous Solid
- Solubility
- DMSO, MeOH, DMF, DCM, EtOAc
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- 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.
Related Products
CL102
2-Chloroethyl β-D-lactoside
Search Terms
IUPAC Name
(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-acetoxy-6-(acetoxymethyl)-2-(2-chloroethoxy)tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C28H39ClO18/c1-12(30)38-10-19-21(40-14(3)32)23(41-15(4)33)26(44-18(7)36)28(46-19)47-22-20(11-39-13(2)31)45-27(37-9-8-29)25(43-17(6)35)24(22)42-16(5)34/h19-28H,8-11H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1
InChI Key
KPDNUMYPNIAJKR-HHZNOXSWSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@@H](O[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)COC(C)=O)OCCCl)OC(C)=O