Forsythoside B

cas: 81525-13-5 — see every product listed under this CAS number, including other names

Forsythoside B (CAS 81525-13-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 100mg, 250mg, 25mg, 10mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio, TRC, Biosynth.

brandGLPBio
catalog numberGN10727-5
cas81525-13-5
size5mg
Need more information?

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

Available pack sizes

brand size price
GLPBio 5mg 709.37 Pln
TRC 100mg price on request
TRC 250mg price on request
TRC 25mg price on request
GLPBio 10mg 807.66 Pln
GLPBio 100mg 2511.36 Pln
GLPBio 25mg 1200.82 Pln
GLPBio 10mM (in 1ml dmso) 742.14 Pln
GLPBio 50mg 1659.51 Pln
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
Biosynth 250mg price on request
Biosynth 100mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat

[(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 81525-13-5) is a chemical compound with the molecular formula C34H44O19 and a molecular weight of 756.7 g/mol. IUPAC name: [(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: JMBINOWGIHWPJI-UNSOMVRXSA-N.

Identity
Molecular formulaC34H44O19
Molecular weight756.7 g/mol
IUPAC name[(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyJMBINOWGIHWPJI-UNSOMVRXSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O

Computed by PubChem (NCBI)

Also listed as