Catalogue Number: NM430

4-Nitrophenyl 2,4-di-O-benzoyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-α-D-mannopyranoside

4-Nitrophenyl O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-O-acetyl-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside 2,4-dibenzoate, 4-Nitrophenyl 1,3-α-1,6-α-D-mannotrioside 2',2'',3',3'',4',4'',6',6''-octaacetate 2,4-dibenzoate

Size Price Availability Availability Quantity
25mg $105.00 ≥10 ship May 12, 2025
50mg $175.00 ≥10 ship May 12, 2025
100mg $280.00 ≥10 ship May 12, 2025
250mg $545.00 7 ship May 12, 2025
500mg $875.00 3 ship May 12, 2025

Properties

CAS Number
2127836-68-2
Molecular Formula
C54H59NO28
Molecular Weight
1170.04
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
187-189 °C
Solubility
DMSO, MeOH, DMF, DCM, EtOAc

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 -20 °C.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
(2R,3R,4S,5S,6R)-4-[(2R,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-2-{[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]methyl}-5-benzoyloxy-6-(p-nitrophenoxy)tetrahydro-2H-pyran-3-yl benzoate
InChI
InChI=1S/C54H59NO28/c1-26(56)68-23-38-41(71-28(3)58)44(73-30(5)60)47(75-32(7)62)52(78-38)70-25-40-43(81-50(64)34-15-11-9-12-16-34)46(49(82-51(65)35-17-13-10-14-18-35)53(79-40)77-37-21-19-36(20-22-37)55(66)67)83-54-48(76-33(8)63)45(74-31(6)61)42(72-29(4)59)39(80-54)24-69-27(2)57/h9-22,38-49,52-54H,23-25H2,1-8H3/t38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,49+,52+,53+,54-/m1/s1
InChI Key
OTTPHZYBFSVPIF-DSEZHFRCSA-N
Smiles
C(C1=CC=CC=C1)(=O)O[C@@H]1[C@H](O[C@@H]([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)OC(C1=CC=CC=C1)=O)OC1=CC=C(C=C1)[N+](=O)[O-])CO[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O