AI50153
41753-43-9 | 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside
Manufacturer: A2B Chem
CAS Number: 41753-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI50153-100mg | In Stock | ₹ 2,909.04 |
| 250mg | AI50153-250mg | In Stock | ₹ 5,048.04 |
| 1g | AI50153-1g | In Stock | ₹ 13,604.04 |
AI50153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog Number
AI50153
Chemical Name
2-O-beta-Glucopyranosyl-(3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside
Cas Number
41753-43-9
Molecular Formula
C54H92O23
Molecular Weight
1109.2945
Mdl Number
MFCD00133367
Smiles
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity
2000
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
30
Heavy Atom Count
77
Hydrogen Bond Acceptor Count
23
Hydrogen Bond Donor Count
15
Rotatable Bond Count
16
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0039 5mg Medchemexpress, Ginsenoside Rb1 CAS:41753-43-9 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Ginsenoside Rb1 | Sigma Aldrich | ₹ 16,107.60 | |
| | Ginsenoside Rb1 | Sigma Aldrich | ₹ 39,067.43 | |
| | Ginsenoside Rb1 | Sigma Aldrich | ₹ 60,587.53 | |
| | Ginsenoside-Rb1 from Panax ginseng (Korean ginseng) root | Sigma Aldrich | ₹ 42,217.50 |
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Catalog Number: AI50153
Chemical Name: 2-O-beta-Glucopyranosyl-(3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside
Cas Number: 41753-43-9
Molecular Formula: C54H92O23
Molecular Weight: 1109.2945
Mdl Number: MFCD00133367
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: 2000
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 30
Heavy Atom Count: 77
Hydrogen Bond Acceptor Count: 23
Hydrogen Bond Donor Count: 15
Rotatable Bond Count: 16
Xlogp3: 0.3
Catalog Number:
AI50153
Chemical Name:
2-O-beta-Glucopyranosyl-(3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside
Cas Number:
41753-43-9
Molecular Formula:
C54H92O23
Molecular Weight:
1109.2945
Mdl Number:
MFCD00133367
Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
2000
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
30
Heavy Atom Count:
77
Hydrogen Bond Acceptor Count:
23
Hydrogen Bond Donor Count:
15
Rotatable Bond Count:
16
Xlogp3:
0.3
Catalog Number: AI50154
Chemical Name: 2-Phenyl-1,2,3,4-tetrahydroacridine
Cas Number: 417707-75-6
Molecular Formula: C19H17N
Molecular Weight: 259.345
Mdl Number: MFCD11707164
Smiles: c1ccc(cc1)C1CCc2c(C1)cc1c(n2)cccc1
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:
AI50154
Chemical Name:
2-Phenyl-1,2,3,4-tetrahydroacridine
Cas Number:
417707-75-6
Molecular Formula:
C19H17N
Molecular Weight:
259.345
Mdl Number:
MFCD11707164
Smiles:
c1ccc(cc1)C1CCc2c(C1)cc1c(n2)cccc1
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: O=C(N1C2CNC(=O)C1CC2)OC(C)(C)C
Complexity: 322
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1C2CNC(=O)C1CC2)OC(C)(C)C
Complexity:
322
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.8
Catalog Number: AI50156
Chemical Name: 4-Chloro-n-(2-methylphenyl)butyramide
Cas Number: 41790-76-5
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD03362293
Smiles: ClCCCC(=O)Nc1ccccc1C
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:
AI50156
Chemical Name:
4-Chloro-n-(2-methylphenyl)butyramide
Cas Number:
41790-76-5
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD03362293
Smiles:
ClCCCC(=O)Nc1ccccc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__