Catalogue Number: HL399
2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate)
4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranose 2,2'3,3',4'6,6'-heptaacetate 1-(dimethylcarbamodithioate)
Categories
Properties
- CAS Number
- 19200-34-1
- Molecular Formula
- C29H41NO17S2
- Molecular Weight
- 739.76
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 145-147 °C
- 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 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
Not a dangerous substance according to GHS.
Search Terms
IUPAC Name
(2S,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-[(dimethylaminothio)thiocarbonyl]tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C29H41NO17S2/c1-12(31)38-10-19-22(23(41-15(4)34)25(43-17(6)36)27(45-19)29(48)49-30(8)9)47-28-26(44-18(7)37)24(42-16(5)35)21(40-14(3)33)20(46-28)11-39-13(2)32/h19-28H,10-11H2,1-9H3/t19-,20-,21+,22-,23+,24+,25-,26-,27+,28+/m1/s1
InChI Key
NTBOAHOCJAYKQZ-JRFIZLOQSA-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)C(=S)SN(C)C)OC(C)=O