1546194
Polydatin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 65914-17-2
Synonym(S): Polydatin, Piceid, Reservatrol-3-β-mono-D-glucoside, Resveratrol 3-O-β-D-glucopyranoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1546194-20-MG | In Stock | ₹ 42,964.43 |
1546194 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 42,964.43
GST (18%): ₹ 7,733.597
Total Price: ₹ 50,698.027
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
OCC1O[C@@H](Oc2cc(O)cc(\C=C\c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16?,17-,18+,19-,20-/m1/s1
InChI key
HSTZMXCBWJGKHG-AEGFYQLOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Polydatin >=95% (HPLC) | 65914-17-2 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,539.52 | |
 | Selleck Chemical LLC Polydatin 50mg 65914-17-2 Piceid | Selleck Chemical LLC | ₹ 9,240.48 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: OCC1O[C@@H](Oc2cc(O)cc(\C=C\c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16?,17-,18+,19-,20-/m1/s1
InChI key: HSTZMXCBWJGKHG-AEGFYQLOSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
OCC1O[C@@H](Oc2cc(O)cc(\C=C\c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16?,17-,18+,19-,20-/m1/s1
InChI key:
HSTZMXCBWJGKHG-AEGFYQLOSA-N
grade: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
manufacturer/tradename:
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application(s):
__
format:
__
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SMILES string:
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InChI:
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grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
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InChI: 1S/C2H6OSi/c1-4(2)3/h1-2H3
InChI key: SEUDSDUUJXTXSV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C2H6OSi/c1-4(2)3/h1-2H3
InChI key:
SEUDSDUUJXTXSV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: C(CO)O
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InChI key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
C(CO)O
InChI:
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key:
LYCAIKOWRPUZTN-UHFFFAOYSA-N