AB75530

34234-44-1 | Methyl 2,3,4-tri-o-benzoyl-alpha-d-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 34234-44-1

Select a Size

Pack Size SKU Availability Price
100mg AB75530-100mg In Stock ₹ 7,187.04
250mg AB75530-250mg In Stock ₹ 11,721.72
1g AB75530-1g In Stock ₹ 22,074.48

AB75530 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Catalog Number

AB75530

Chemical Name

Methyl 2,3,4-tri-o-benzoyl-alpha-d-glucopyranoside

Cas Number

34234-44-1

Molecular Formula

C28H26O9

Molecular Weight

506.5006

Mdl Number

MFCD06797128

Smiles

OC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0226019
Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside
ChemScene ₹ 7,358.16 - ₹ 1,65,986.40

Compare Similar Items

Show Difference

Img

A2B Chem

AB75530

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Catalog Number:
AB75530

Chemical Name:
Methyl 2,3,4-tri-o-benzoyl-alpha-d-glucopyranoside

Cas Number:
34234-44-1

Molecular Formula:
C28H26O9

Molecular Weight:
506.5006

Mdl Number:
MFCD06797128

Smiles:
OC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1

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A2B Chem

AB75531

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Catalog Number:
AB75531

Chemical Name:
Methyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside

Cas Number:
107802-80-2

Molecular Formula:
C28H32O4S

Molecular Weight:
464.6163

Mdl Number:
MFCD06797141

Smiles:
CS[C@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Img

A2B Chem

AB75532

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Catalog Number:
AB75532

Chemical Name:
Methyl 2,3,4-tri-o-benzyl-alpha-d-glucopyranoside

Cas Number:
53008-65-4

Molecular Formula:
C28H32O6

Molecular Weight:
464.5501

Mdl Number:
MFCD06798958

Smiles:
OC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Img

A2B Chem

AB75533

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Catalog Number:
AB75533

Chemical Name:
Methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside

Cas Number:
3601-36-3

Molecular Formula:
C28H26O9

Molecular Weight:
506.5006

Mdl Number:
MFCD06200842

Smiles:
CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H]([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)O