AI65765
989-51-5 | (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Manufacturer: A2B Chem
CAS Number: 989-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI65765-250mg | In Stock | ₹ 445.00 |
| 1g | AI65765-1g | In Stock | ₹ 712.00 |
| 5g | AI65765-5g | In Stock | ₹ 1,335.00 |
| 25g | AI65765-25g | In Stock | ₹ 3,916.00 |
| 100g | AI65765-100g | In Stock | ₹ 11,570.00 |
AI65765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AI65765
Chemical name
(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Cas number
989-51-5
Molecular formula
C22H18O11
Molecular weight
458.3717
Mdl number
MFCD00075940
Smiles
Oc1cc(O)c2c(c1)O[C@@H]([C@@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)O
Complexity
667
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
33
Hydrogen bond acceptor count
11
Hydrogen bond donor count
8
Rotatable bond count
4
Xlogp3
1.2
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Catalog number: AI65765
Chemical name: (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Cas number: 989-51-5
Molecular formula: C22H18O11
Molecular weight: 458.3717
Mdl number: MFCD00075940
Smiles: Oc1cc(O)c2c(c1)O[C@@H]([C@@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)O
Complexity: 667
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 33
Hydrogen bond acceptor count: 11
Hydrogen bond donor count: 8
Rotatable bond count: 4
Xlogp3: 1.2
Catalog number:
AI65765
Chemical name:
(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Cas number:
989-51-5
Molecular formula:
C22H18O11
Molecular weight:
458.3717
Mdl number:
MFCD00075940
Smiles:
Oc1cc(O)c2c(c1)O[C@@H]([C@@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)O
Complexity:
667
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
33
Hydrogen bond acceptor count:
11
Hydrogen bond donor count:
8
Rotatable bond count:
4
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1OC[C@]23[C@H](C1)OC([C@@H]2C[C@H]([C@@]1([C@@H]3CC[C@@]2(C31OC3C(=O)O[C@H]2c1cocc1)C)C)O)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=C1OC[C@]23[C@H](C1)OC([C@@H]2C[C@H]([C@@]1([C@@H]3CC[C@@]2(C31OC3C(=O)O[C@H]2c1cocc1)C)C)O)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cccc2c1C(=O)CC(O2)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cccc2c1C(=O)CC(O2)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CCC(C(C1)C2=CC=CC=C2)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CCC(C(C1)C2=CC=CC=C2)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__