MONOMELITTOSIDE,10-ACETYL

Structure

2D structure of MONOMELITTOSIDE,10-ACETYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101085820

Names and identifiers

Name

MONOMELITTOSIDE,10-ACETYL

IUPAC name

((1S,4aS,5R,7aR)-4a,5-dihydroxy-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl)methyl acetate

SMILES

C1=CO[C@H]([C@H]2[C@@]1([C@@H](C=C2COC(C)=O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

General information

Molecular formula

C17H24O11

Molecular weight

404.37 g/mol

Monoisotopic mass

404.1319 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Plantago media L. subsp. media leaf -
Saadi, H., Handjieva, N., Popov, S., Evstatieva, L. (1990). Iridoids from Plantago media. Phytochemistry, 29(12), 3938-3939 doi:10.1016/0031-9422(90)85366-n