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.
| brand | GLPBio |
|---|---|
| catalog number | GN10727-5 |
| cas | 81525-13-5 |
| size | 5mg |
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| 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 |
| purity | No data |
|---|---|
| delivery time | To 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.
| Molecular formula | C34H44O19 |
|---|---|
| Molecular weight | 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 |
| SMILES | C[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)