AB42807
15397-15-6 | 1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose
Manufacturer: A2B Chem
CAS Number: 15397-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB42807-1g | In Stock | ₹ 1,157.00 |
| 5g | AB42807-5g | In Stock | ₹ 2,670.00 |
| 25g | AB42807-25g | In Stock | ₹ 9,256.00 |
| 50g | AB42807-50g | In Stock | ₹ 18,245.00 |
| 100g | AB42807-100g | In Stock | ₹ 31,773.00 |
| 500g | AB42807-500g | In Stock | ₹ 1,44,091.00 |
AB42807 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AB42807
Chemical Name
1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose
Cas Number
15397-15-6
Molecular Formula
C34H28O9
Molecular Weight
580.5807
Mdl Number
MFCD07369658
Smiles
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Complexity
957
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
43
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
13
Xlogp3
6.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate | ChemScene | ₹ 5,073.00 - ₹ 32,574.00 |
Compare Similar Items
Show Difference
Catalog Number: AB42807
Chemical Name: 1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose
Cas Number: 15397-15-6
Molecular Formula: C34H28O9
Molecular Weight: 580.5807
Mdl Number: MFCD07369658
Smiles: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Complexity: 957
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 43
Hydrogen Bond Acceptor Count: 9
Rotatable Bond Count: 13
Xlogp3: 6.6
Catalog Number:
AB42807
Chemical Name:
1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose
Cas Number:
15397-15-6
Molecular Formula:
C34H28O9
Molecular Weight:
580.5807
Mdl Number:
MFCD07369658
Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Complexity:
957
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
43
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
13
Xlogp3:
6.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@H]1CN[C@@H](C1)C(=O)OCc1ccccc1.Cl
Complexity: 238
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@H]1CN[C@@H](C1)C(=O)OCc1ccccc1.Cl
Complexity:
238
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@@H]1C[C@@H](CN1)F
Complexity: 128
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: -2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@@H]1C[C@@H](CN1)F
Complexity:
128
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1)[C@@H]1Sc2ccccc2NC(=O)[C@@H]1O
Complexity: 371
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(cc1)[C@@H]1Sc2ccccc2NC(=O)[C@@H]1O
Complexity:
371
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3