1351800
USP
Isorhamnetin
United States Pharmacopeia (USP) Reference Standard
Synonym(s):
3′-Methoxy-3,4′,5,7-tetrahydroxyflavone, 3′-Methylquercetin, 3,4′,5,7-Tetrahydroxy 3′-methoxyflavone, Isorhamnetol, Quercetin 3′-methyl ether
About This Item
Recommended Products
grade
pharmaceutical primary standard
API family
isorhamnetin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1cc(ccc1O)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI
1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI key
IZQSVPBOUDKVDZ-UHFFFAOYSA-N
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Related Categories
General description
For further information and support please go to the website of the issuing Pharmacopoeia.
Application
- Quercetin
- Ginkgo Capsules
- Ginkgo Tablets
- Powdered Ginkgo Extract
- Ginkgo
Biochem/physiol Actions
Analysis Note
Other Notes
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
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