Catalogue Number: BL582

Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside

Phenylmethyl 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside triacetate

Size Price Availability Availability Quantity
100mg $140.00 5 ship Feb 22, 2024
250mg $280.00 2 ship Feb 22, 2024
500mg $450.00 1 ships Feb 22, 2024
1g $750.00 ≥10 ship Mar 7, 2024
2g $1,275.00 5 ship Mar 7, 2024

Properties

CAS Number
68115-82-2
Molecular Formula
C36H42O16
Molecular Weight
730.71
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
219-221 °C
Solubility
DCM, DMSO, EtOAc, EtOH, 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)-3-[[(4aR,6S,7R,8S,8aS)-7,8-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-diacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate
InChI
InChI=1S/C36H42O16/c1-19(37)42-17-26-29(30(45-20(2)38)32(47-22(4)40)35(49-26)43-16-24-12-8-6-9-13-24)52-36-33(48-23(5)41)31(46-21(3)39)28-27(50-36)18-44-34(51-28)25-14-10-7-11-15-25/h6-15,26-36H,16-18H2,1-5H3/t26-,27-,28+,29-,30+,31+,32-,33-,34?,35-,36+/m1/s1
InChI Key
GGDBOYAIZCSJQI-VVMYQLRHSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@H]2OC(OC[C@H]2O1)C1=CC=CC=C1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OCC1=CC=CC=C1