MYRICETIN RUTINOSIDE

Structure

2D structure of MYRICETIN RUTINOSIDE
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 44259428

Names and identifiers

Name

MYRICETIN RUTINOSIDE

IUPAC name

5,7-dihydroxy-3-(((2S,5S)-3,4,5-trihydroxy-6-((((2R,4S,5R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

SMILES

CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@H](C(C([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O

General information

Molecular formula

C27H30O17

Molecular weight

626.52 g/mol

Monoisotopic mass

626.1483 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Epilobium hirsutum L. - -
Rakhmadieva, S.B., Mukhmed'yarova, M.M., Chumbalov, T.K. (1976). The polyphenolic compounds of Epilobium hirsutum. Khim Prir Soedin, 12, 540 doi:10.1007/bf00564823