Catalog No.:AA00EFA4

59837-11-5 | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside

Name: Name:2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside
Brand: AABLOCKS
SKU: AA00EFA4
Availability: InStock
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5mg

2 weeks

$1,919.00 $1,343.00

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50mg

2 weeks

$4,143.00 $2,900.00

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Technical Information
Properties
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA00EFA4

Chemical Name:

2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside

CAS Number:

59837-11-5

Molecular Formula:

C36H42N2O18

Molecular Weight:

790.7213

MDL Number:

MFCD30720205

SMILES:

COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)[C@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C

Properties

Computed Properties

Complexity:

1390

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

XLogP3:

1.6

Literature

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