Products 5945-50-6

CAS 5945-50-6 appears in our catalog under these names: Monotropein, Monotropein/ 99.66% (existing batch purity), Monotropein, >95.0%(HPLC), Monotropein 98+%, (1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 98+%, 98+%. Offered by: GLPBio, TargetMol, TCI, Biosynth, Ambeed. Available pack sizes: 10mg, 20mg, 5mg, 25mg, 100mg, 250mg, 1g, Get quote.

Structural formula: {0} (CAS {1})

Monotropein is an iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer). It has a role as a metabolite and an anti-inflammatory agent. It is a beta-D-glucoside, a monocarboxylic acid, a cyclopentapyran, an iridoid monoterpenoid and a monosaccharide derivative.

Source: ChEBI

Identity
Molecular formulaC16H22O11
Molecular weight390.34 g/mol
IUPAC name(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid
InChIKeyHPWWQPXTUDMRBI-NJPMDSMTSA-N
SMILESC1=C[C@@]([C@@H]2[C@H]1C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)(CO)O

Computed by PubChem (NCBI)