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Catalogue Number: BR577

Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate

Benzyl 2,3-anhydro-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-ribopyranoside

Size Price Availability Availability Quantity
25mg $95.00 9 ship Dec 9, 2024
50mg $160.00 4 ship Dec 9, 2024
100mg $265.00 2 ship Dec 9, 2024
250mg $550.00 ≥10 ship Dec 30, 2024
500mg $940.00 ≥10 ship Dec 30, 2024

Categories

Properties

CAS Number
70751-52-9
Molecular Formula
C23H28O11
Molecular Weight
480.46
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
133-135 °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.

Related Products

BR354

Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside

Search Terms

IUPAC Name
(2S,3R,4S,5R)-2-{(1R,2R,5R,6R)-2-(Benzyloxy)-3,7-dioxabicyclo[4.1.0]hept-5-yloxy}-4,5-diacetoxytetrahydro-2H-pyran-3-yl acetate
InChI
InChI=1S/C23H28O11/c1-12(24)30-16-10-29-23(21(32-14(3)26)18(16)31-13(2)25)33-17-11-28-22(20-19(17)34-20)27-9-15-7-5-4-6-8-15/h4-8,16-23H,9-11H2,1-3H3/t16-,17-,18+,19-,20-,21-,22-,23+/m1/s1
InChI Key
FNSYOFYYVGSRNY-OZDHYKPOSA-N
Smiles
C(C)(=O)O[C@H]1[C@@H](OC[C@H]([C@@H]1OC(C)=O)OC(C)=O)O[C@@H]1CO[C@H]([C@@H]2O[C@H]12)OCC1=CC=CC=C1