AF83085

33012-49-6 | (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: A2B Chem

CAS Number: 33012-49-6

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Catalog Number

AF83085

Chemical Name

(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Cas Number

33012-49-6

Molecular Formula

C26H35N3O17

Molecular Weight

661.566

Mdl Number

MFCD00216969

Smiles

[N-]=[N+]=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Other Options

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A2B Chem

AF83085

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Catalog Number:
AF83085

Chemical Name:
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Cas Number:
33012-49-6

Molecular Formula:
C26H35N3O17

Molecular Weight:
661.566

Mdl Number:
MFCD00216969

Smiles:
[N-]=[N+]=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Img

A2B Chem

AF83086

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Catalog Number:
AF83086

Chemical Name:
4-Amino-4,6-dideoxy-D-mannose

Cas Number:
31348-80-8

Molecular Formula:
C6H13NO4

Molecular Weight:
163.1717

Mdl Number:
MFCD00270061

Smiles:
O=C[C@H]([C@H]([C@@H]([C@H](O)C)N)O)O

Img

A2B Chem

AF83088

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Catalog Number:
AF83088

Chemical Name:
6-O-Trityl-1,2,3,4-tetra-O-benzyl-β-D-galactopyranose

Cas Number:
39687-22-4

Molecular Formula:
C53H50O6

Molecular Weight:
782.9605

Mdl Number:
MFCD09952864

Smiles:
C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

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A2B Chem

AF83089

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Catalog Number:
AF83089

Chemical Name:
Methyl-6-O-(triisopropylsilyl)-2,3,4-tri-O-benzoyl-α-D-galactopyranoside

Cas Number:
356060-82-7

Molecular Formula:
C37H46O9Si

Molecular Weight:
662.8412

Mdl Number:
MFCD09952898

Smiles:
CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C(C(O1)OC)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4