Methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-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-4-carboxylate, 99%

cas: 80159-07-5 — see every product listed under this CAS number, including other names

Methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-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-4-carboxylate, 99% (CAS 80159-07-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD14950796-1mg
cas80159-07-5
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
BLDpharm 1mg 825.29 Pln
BLDpharm 5mg 1797.17 Pln
BLDpharm 10mg 2669.08 Pln
BLDpharm 25mg 4451.79 Pln
BLDpharm 50mg 6456.64 Pln

properties

purity99%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

Methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (CAS 80159-07-5) is a chemical compound with the molecular formula C26H30O13 and a molecular weight of 550.5 g/mol. IUPAC name: methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. InChIKey: ABYPZHZWILXERF-BYMAQSFPSA-N.

Identity
Molecular formulaC26H30O13
Molecular weight550.5 g/mol
IUPAC namemethyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChIKeyABYPZHZWILXERF-BYMAQSFPSA-N
SMILESCOC(=O)C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)OC(=O)/C=C/C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Computed by PubChem (NCBI)