BL11098

1326804-93-6 | 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 1326804-93-6

Select a Size

Pack Size SKU Availability Price
1g BL11098-1g In Stock ₹ 20,192.16
2g BL11098-2g In Stock ₹ 26,694.72
5g BL11098-5g In Stock ₹ 46,373.52

BL11098 - 1g

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Catalog Number

BL11098

Chemical Name

4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

Cas Number

1326804-93-6

Molecular Formula

C34H30O7S

Molecular Weight

582.6628

Smiles

Cc1ccc(cc1)S[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0507858
(4AR,6S,7R,8S,8aR)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate
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A2B Chem

BL11098

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Catalog Number:
BL11098

Chemical Name:
4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

Cas Number:
1326804-93-6

Molecular Formula:
C34H30O7S

Molecular Weight:
582.6628

Smiles:
Cc1ccc(cc1)S[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1

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A2B Chem

BL11099

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Catalog Number:
BL11099

Chemical Name:
Methyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-α-D-galactopyranoside

Cas Number:
145251-15-6

Molecular Formula:
C27H38O18

Molecular Weight:
650.5798

Smiles:
CO[C@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=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)OC(=O)C

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A2B Chem

BL11100

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Catalog Number:
BL11100

Chemical Name:
4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside

Cas Number:
2519453-48-4

Molecular Formula:
__

Molecular Weight:
__

Smiles:
__

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A2B Chem

BL11101

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Catalog Number:
BL11101

Chemical Name:
4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside

Cas Number:
1201011-97-3

Molecular Formula:
C20H26O9

Molecular Weight:
410.415

Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@H]2[C@@H]([C@H]1OC(=O)C)OC(O2)(C)C