(2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%

cas: 479-98-1 — see every product listed under this CAS number, including other names

(2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98% (CAS 479-98-1) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g, 5g. Offered by: BLDpharm.

• 2D
• 3D

Aucubin is an organic molecular entity. It has a role as a metabolite.

Source: ChEBI

Identity

Molecular formula	C15H22O9
Molecular weight	346.33 g/mol
IUPAC name	(2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	RJWJHRPNHPHBRN-FKVJWERZSA-N
SMILES	C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Aucubin, aucubuside, Aucuboside, Aucubine, 6-Epiaucubin, RJWJHRPNHPHBRN-FKVJWERZSA-N, Aucubin (Standard), Aucubin (Rhinanthin), AUCUBIN [MI], Aucubin, analytical standard

Isomers (same molecular formula)

[(2R)-2-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxyethyl] acetate C₁₅H₂₂O₉

[(5S,7R,8R,9S)-8,9-diacetyloxy-2,2-dimethyl-1,3,6-trioxaspiro[4.4]nonan-7-yl]methyl acetate C₁₅H₂₂O₉

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol C₁₅H₂₂O₉

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol C₁₅H₂₂O₉