THC Science

Monoxerutin
Clinical data
Other names	Rutilemone; Varemoid; Paroven; Relvene; Monoxerutinum; Monoxerutina; Monoxerutine
ATC code	C05CA02 (WHO) ;
Identifiers
	IUPAC name 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;
CAS Number	23869-24-1 ;
PubChem CID	9852585;
ChemSpider	8028296;
UNII	EKF7043SBU;
KEGG	D07179 ;
CompTox Dashboard (EPA)	DTXSID70905139 ;
ECHA InfoCard	100.041.729
Chemical and physical data
Formula	C29H34O17
Molar mass	654.574 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O;
	InChI InChI=1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(32)6-11/h2-3,6-8,10,17,19-20,22-25,28-35,37-40H,4-5,9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1; Key:MBHXKZDTQCSVPM-BDAFLREQSA-N;
	(verify)

Monoxerutin is a flavonol, a type of flavonoid. It is more accurately a hydroxyethylrutoside.^[1]

References[edit]

^ Hager H (1994). Hagers Handbuch der pharmazeutischen Praxis (in German). Vol. 8: Stoffe E–O (5th ed.). Springer. ISBN 3-540-52640-4.

Clinical data

Other names	Rutilemone Varemoid Paroven Relvene Monoxerutinum Monoxerutina Monoxerutine
ATC code	C05CA02 (WHO)
Identifiers
IUPAC name 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
CAS Number	23869-24-1^Y
PubChem CID	9852585
ChemSpider	8028296
UNII	EKF7043SBU
KEGG	D07179^Y
CompTox Dashboard (EPA)	DTXSID70905139
ECHA InfoCard	100.041.729
Chemical and physical data
Formula	C₂₉H₃₄O₁₇
Molar mass	654.574 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
InChI InChI=1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(32)6-11/h2-3,6-8,10,17,19-20,22-25,28-35,37-40H,4-5,9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1 Key:MBHXKZDTQCSVPM-BDAFLREQSA-N
(verify)