AE08702
11072-93-8 | beta-Escin
Manufacturer: A2B Chem
CAS Number: 11072-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE08702-250mg | In Stock | ₹ 1,454.52 |
| 5g | AE08702-5g | In Stock | ₹ 11,293.92 |
AE08702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AE08702
Chemical Name
beta-Escin
Cas Number
11072-93-8
Molecular Formula
C55H86O24
Molecular Weight
1131.2569
Mdl Number
MFCD00076054
Smiles
OC[C@H]1O[C@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)OC2CCC3(C([C@@]2(C)CO)CCC2(C3CC=C3[C@@]2(C)C[C@H](C2(C3CC(C)(C)C([C@@H]2OC(=O)C)OC(=O)/C(=C/C)/C)CO)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Complexity
2300
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
19
Defined Bond Stereocenter Count
1
Heavy Atom Count
79
Hydrogen Bond Acceptor Count
24
Hydrogen Bond Donor Count
13
Rotatable Bond Count
16
Undefined Atom Stereocenter Count
8
Xlogp3
0.7
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Catalog Number: AE08702
Chemical Name: beta-Escin
Cas Number: 11072-93-8
Molecular Formula: C55H86O24
Molecular Weight: 1131.2569
Mdl Number: MFCD00076054
Smiles: OC[C@H]1O[C@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)OC2CCC3(C([C@@]2(C)CO)CCC2(C3CC=C3[C@@]2(C)C[C@H](C2(C3CC(C)(C)C([C@@H]2OC(=O)C)OC(=O)/C(=C/C)/C)CO)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: 2300
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 19
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 79
Hydrogen Bond Acceptor Count: 24
Hydrogen Bond Donor Count: 13
Rotatable Bond Count: 16
Undefined Atom Stereocenter Count: 8
Xlogp3: 0.7
Catalog Number:
AE08702
Chemical Name:
beta-Escin
Cas Number:
11072-93-8
Molecular Formula:
C55H86O24
Molecular Weight:
1131.2569
Mdl Number:
MFCD00076054
Smiles:
OC[C@H]1O[C@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)OC2CCC3(C([C@@]2(C)CO)CCC2(C3CC=C3[C@@]2(C)C[C@H](C2(C3CC(C)(C)C([C@@H]2OC(=O)C)OC(=O)/C(=C/C)/C)CO)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
2300
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
19
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
79
Hydrogen Bond Acceptor Count:
24
Hydrogen Bond Donor Count:
13
Rotatable Bond Count:
16
Undefined Atom Stereocenter Count:
8
Xlogp3:
0.7
Catalog Number: AE08705
Chemical Name: N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE
Cas Number: 110339-51-0
Molecular Formula: C17H21NO3
Molecular Weight: 287.3535
Mdl Number: MFCD03840636
Smiles: COc1cc(CNCC(c2ccccc2)O)ccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE08705
Chemical Name:
N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE
Cas Number:
110339-51-0
Molecular Formula:
C17H21NO3
Molecular Weight:
287.3535
Mdl Number:
MFCD03840636
Smiles:
COc1cc(CNCC(c2ccccc2)O)ccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE08706
Chemical Name: 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol
Cas Number: 112924-45-5
Molecular Formula: C25H38O3
Molecular Weight: 386.5674
Mdl Number: MFCD00887769
Smiles: CCCCCCC(c1cc(O)c2c(c1)OC([C@@H]1[C@@H]2CC(=CC1)CO)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE08706
Chemical Name:
1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol
Cas Number:
112924-45-5
Molecular Formula:
C25H38O3
Molecular Weight:
386.5674
Mdl Number:
MFCD00887769
Smiles:
CCCCCCC(c1cc(O)c2c(c1)OC([C@@H]1[C@@H]2CC(=CC1)CO)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE08707
Chemical Name: N-HYDROXY-HEXANAMIDINE
Cas Number: 108724-16-9
Molecular Formula: C6H14N2O
Molecular Weight: 130.1882
Mdl Number: MFCD09813448
Smiles: CCCCCC(=NO)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE08707
Chemical Name:
N-HYDROXY-HEXANAMIDINE
Cas Number:
108724-16-9
Molecular Formula:
C6H14N2O
Molecular Weight:
130.1882
Mdl Number:
MFCD09813448
Smiles:
CCCCCC(=NO)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__