Catalogue Number: BX890

Benzyl β-D-xylobioside pentaacetate

Benzyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside, Phenylmethyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside diacetate

Size Price Availability Availability Quantity
25mg $105.00 ≥10 ship Sep 21, 2021
50mg $170.00 ≥10 ship Sep 21, 2021
100mg $275.00 8 ship Sep 21, 2021
250mg $575.00 3 ship Sep 21, 2021
500mg $940.00 1 ships Sep 21, 2021

Properties

CAS Number
72661-85-9
Molecular Formula
C27H34O14
Molecular Weight
582.55
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
127-128 °C
Solubility
DCM, CHCl3, 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)-5-[(2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yloxy]-3-acetoxy-2-(benzyloxy)tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C27H34O14/c1-14(28)36-20-12-35-27(25(40-18(5)32)22(20)37-15(2)29)41-21-13-34-26(33-11-19-9-7-6-8-10-19)24(39-17(4)31)23(21)38-16(3)30/h6-10,20-27H,11-13H2,1-5H3/t20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChI Key
KRQRDHAKXBAWPA-NGLCIPOMSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@@H](OC[C@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)OCC1=CC=CC=C1)OC(C)=O