AA46950
132203-74-8 | Naringin hydrate
Manufacturer: A2B Chem
CAS Number: 132203-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA46950-1g | In Stock | ₹ 1,513.00 |
| 5g | AA46950-5g | In Stock | ₹ 3,026.00 |
| 25g | AA46950-25g | In Stock | ₹ 6,586.00 |
| 100g | AA46950-100g | In Stock | ₹ 17,533.00 |
AA46950 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AA46950
Chemical Name
Naringin hydrate
Cas Number
132203-74-8
Molecular Formula
C27H32O14
Molecular Weight
580.5346
Mdl Number
MFCD00148888
Smiles
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity
884
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
11
Heavy Atom Count
42
Hydrogen Bond Acceptor Count
15
Hydrogen Bond Donor Count
9
Rotatable Bond Count
6
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Naringin hydrate | ChemScene | -- |
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Catalog Number: AA46950
Chemical Name: Naringin hydrate
Cas Number: 132203-74-8
Molecular Formula: C27H32O14
Molecular Weight: 580.5346
Mdl Number: MFCD00148888
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity: 884
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 11
Heavy Atom Count: 42
Hydrogen Bond Acceptor Count: 15
Hydrogen Bond Donor Count: 9
Rotatable Bond Count: 6
Catalog Number:
AA46950
Chemical Name:
Naringin hydrate
Cas Number:
132203-74-8
Molecular Formula:
C27H32O14
Molecular Weight:
580.5346
Mdl Number:
MFCD00148888
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
884
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
11
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
15
Hydrogen Bond Donor Count:
9
Rotatable Bond Count:
6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
Complexity: 896
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
Complexity:
896
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccccc1)N[C@H]([C@H](C(=O)O)O)c1ccccc1
Complexity: 359
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccccc1)N[C@H]([C@H](C(=O)O)O)c1ccccc1
Complexity:
359
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA46953
Chemical Name: (2R,3S)-3-Phenylisoserine HCl
Cas Number: 132201-32-2
Molecular Formula: C9H12ClNO3
Molecular Weight: 217.64948
Mdl Number: MFCD09750971
Smiles: N[C@H]([C@H](C(=O)O)O)c1ccccc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA46953
Chemical Name:
(2R,3S)-3-Phenylisoserine HCl
Cas Number:
132201-32-2
Molecular Formula:
C9H12ClNO3
Molecular Weight:
217.64948
Mdl Number:
MFCD09750971
Smiles:
N[C@H]([C@H](C(=O)O)O)c1ccccc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__