AG28043
51938-32-0 | Schaftoside
Manufacturer: A2B Chem
CAS Number: 51938-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG28043-1mg | In Stock | ₹ 3,026.00 |
| 5mg | AG28043-5mg | In Stock | ₹ 6,230.00 |
| 10mg | AG28043-10mg | In Stock | ₹ 9,345.00 |
| 25mg | AG28043-25mg | In Stock | ₹ 18,067.00 |
| 50mg | AG28043-50mg | In Stock | ₹ 26,700.00 |
| 100mg | AG28043-100mg | In Stock | ₹ 33,820.00 |
AG28043 - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AG28043
Chemical Name
Schaftoside
Cas Number
51938-32-0
Molecular Formula
C26H28O14
Molecular Weight
564.4921199999999
Mdl Number
MFCD00210554
Smiles
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)c([C@@H]2OC[C@@H]([C@@H]([C@H]2O)O)O)c2c(c1O)c(=O)cc(o2)c1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Schaftoside, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 61,677.00 | |
| | eMolecules Medchem Express / Schaftoside / 5mg / 495800855 / HY-N0703 / / 51938-32-0 / [null] / 564.496 / C26H28O14 | eMolecules | ₹ 12,445.76 | |
 | Schaftoside | Sigma Aldrich | ₹ 61,247.85 |
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Catalog Number: AG28043
Chemical Name: Schaftoside
Cas Number: 51938-32-0
Molecular Formula: C26H28O14
Molecular Weight: 564.4921199999999
Mdl Number: MFCD00210554
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)c([C@@H]2OC[C@@H]([C@@H]([C@H]2O)O)O)c2c(c1O)c(=O)cc(o2)c1ccc(cc1)O
Catalog Number:
AG28043
Chemical Name:
Schaftoside
Cas Number:
51938-32-0
Molecular Formula:
C26H28O14
Molecular Weight:
564.4921199999999
Mdl Number:
MFCD00210554
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)c([C@@H]2OC[C@@H]([C@@H]([C@H]2O)O)O)c2c(c1O)c(=O)cc(o2)c1ccc(cc1)O
Catalog Number: AG28045
Chemical Name: Simmondsin
Cas Number: 51771-52-9
Molecular Formula: C16H25NO9
Molecular Weight: 375.371
Mdl Number: MFCD01673036
Smiles: N#C/C=C/1[C@@H](C[C@@H]([C@@H]([C@H]1O)OC)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AG28045
Chemical Name:
Simmondsin
Cas Number:
51771-52-9
Molecular Formula:
C16H25NO9
Molecular Weight:
375.371
Mdl Number:
MFCD01673036
Smiles:
N#C/C=C/1[C@@H](C[C@@H]([C@@H]([C@H]1O)OC)OC)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number: AG28046
Chemical Name: SOYASAPOGENOL A(P)
Cas Number: 508-01-0
Molecular Formula: C30H50O4
Molecular Weight: 474.7156
Mdl Number: MFCD00075987
Smiles: OC[C@@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC([C@H]([C@H]1O)O)(C)C)C)C)C
Catalog Number:
AG28046
Chemical Name:
SOYASAPOGENOL A(P)
Cas Number:
508-01-0
Molecular Formula:
C30H50O4
Molecular Weight:
474.7156
Mdl Number:
MFCD00075987
Smiles:
OC[C@@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC([C@H]([C@H]1O)O)(C)C)C)C)C
Catalog Number: AG28047
Chemical Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,12aR,14aS,14bR)-9-hydro xy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8 ,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S)-4,5 -dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy -oxan-2-yl]oxy-3,4-dihydroxy-oxane-2-carboxylic acid
Cas Number: 55319-36-3
Molecular Formula: C47H76O17
Molecular Weight: 913.0961
Mdl Number: MFCD04039836
Smiles: OC[C@@]1(C)[C@H](CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C[C@H]1O)(C)C)C)C)C)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)O)O
Catalog Number:
AG28047
Chemical Name:
(2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,12aR,14aS,14bR)-9-hydro xy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8 ,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S)-4,5 -dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy -oxan-2-yl]oxy-3,4-dihydroxy-oxane-2-carboxylic acid
Cas Number:
55319-36-3
Molecular Formula:
C47H76O17
Molecular Weight:
913.0961
Mdl Number:
MFCD04039836
Smiles:
OC[C@@]1(C)[C@H](CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C[C@H]1O)(C)C)C)C)C)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)O)O