CS-0226129
Diosgenin-3-O-β-D-sodium glucuronide
Manufacturer: ChemScene
CAS Number: 32471-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0226129-5-mg | In Stock | ₹ 29,946.00 |
CS-0226129 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₉NaO₉
Molecular Weight
612.73
Synonyms
None
SMILES
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)C(O[Na])=O)=CC4)C)([H])CC2)([H])O[C@@]7(CC[C@@H](CO7)C)[C@H]3C
Tpsa
123.91
Logp
3.1725
H Acceptors
9
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32471-99-1 | Diosgenin-3-O-β-D-sodium glucuronide | A2B Chem | ₹ 12,406.20 - ₹ 42,694.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₉NaO₉
Molecular Weight: 612.73
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)C(O[Na])=O)=CC4)C)([H])CC2)([H])O[C@@]7(CC[C@@H](CO7)C)[C@H]3C
Tpsa: 123.91
Logp: 3.1725
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉NaO₉
Molecular Weight:
612.73
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H](CC5)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)C(O[Na])=O)=CC4)C)([H])CC2)([H])O[C@@]7(CC[C@@H](CO7)C)[C@H]3C
Tpsa:
123.91
Logp:
3.1725
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05663650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: 2-C-Hydroxymethyl-D-ribose
SMILES: OC[C@@H](O)[C@@H](O)[C@](C=O)(O)CO
Tpsa: 118.22
Logp: -3.3772
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05663650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
2-C-Hydroxymethyl-D-ribose
SMILES:
OC[C@@H](O)[C@@H](O)[C@](C=O)(O)CO
Tpsa:
118.22
Logp:
-3.3772
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06797163
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Tpsa: 101.15
Logp: -2.8054
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797163
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Tpsa:
101.15
Logp:
-2.8054
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅NO₂₄
Molecular Weight: 837.77
Synonyms: A-Pentasaccharide
SMILES: CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa: 403.23
Logp: -9.883
H Acceptors: 24
H Donors: 15
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅NO₂₄
Molecular Weight:
837.77
Synonyms:
A-Pentasaccharide
SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa:
403.23
Logp:
-9.883
H Acceptors:
24
H Donors:
15
Rotatable Bonds:
16