Diosmin information

Diosmin
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	By mouth
ATC code	C05CA03 (WHO) ;
Identifiers
	IUPAC name 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)- 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy -6-[[(2R,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;
CAS Number	520-27-4 ;
PubChem CID	5281613;
DrugBank	DB08995 ;
ChemSpider	4444932 ;
UNII	7QM776WJ5N;
KEGG	D07858 ;
ChEBI	CHEBI:4631 ;
ChEMBL	ChEMBL231884 ;
CompTox Dashboard (EPA)	DTXSID4045892 ;
ECHA InfoCard	100.007.537
Chemical and physical data
Formula	C28H32O15
Molar mass	608.549 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O/C(c3ccc(OC)c(O)c3)=C/4;
	InChI InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 ; Key:GZSOSUNBTXMUFQ-YFAPSIMESA-N ;
	(what is this?) (verify)

Diosmin (diosmetin 7-O-rutinoside), a flavone glycoside of diosmetin, is manufactured from citrus fruit peels as a phlebotonic non-prescription dietary supplement used to aid treatment of hemorrhoids or chronic venous diseases, mainly of the legs.^[1]

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Diosmin information

and 14 Related for: Diosmin information

Diosmin

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ATC code C05

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Polyphenol

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Diosmetin

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Hesperidin

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Dictionary of natural phenols and polyphenols molecular formulas

Zanthoxylum avicennae

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	By mouth
ATC code	C05CA03 (WHO)
Identifiers
IUPAC name 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)- 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy -6-[[(2R,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
CAS Number	520-27-4^N
PubChem CID	5281613
DrugBank	DB08995^N
ChemSpider	4444932^Y
UNII	7QM776WJ5N
KEGG	D07858^Y
ChEBI	CHEBI:4631^N
ChEMBL	ChEMBL231884^Y
CompTox Dashboard (EPA)	DTXSID4045892
ECHA InfoCard	100.007.537
Chemical and physical data
Formula	C₂₈H₃₂O₁₅
Molar mass	608.549 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O/C(c3ccc(OC)c(O)c3)=C/4
InChI InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1^Y Key:GZSOSUNBTXMUFQ-YFAPSIMESA-N^Y
^NY (what is this?) (verify)