cas: 18942-26-2 — see every product listed under this CAS number, including other names
Chebulinic acid (CAS 18942-26-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg, 100mg, 250mg. Offered by: GLPBio, Biosynth, Sigma-Aldrich.
| brand | GLPBio |
|---|---|
| catalog number | GC32250-1 |
| cas | 18942-26-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 751.50 Pln | |
| GLPBio | 10mg | 1762.48 Pln | |
| GLPBio | 5mg | 1256.99 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1832.69 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Sigma-Aldrich | 10MG | 4046.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[(4R,5S,7R,8R,11S,12S,13R,21S)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxybenzoyl)oxy]-7-[(3,4,5-trihydroxybenzoyl)oxymethyl]-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(19),16(20),17-trien-11-yl]acetic acid (CAS 18942-26-2) is a chemical compound with the molecular formula C41H32O27 and a molecular weight of 956.7 g/mol. IUPAC name: 2-[(4R,5S,7R,8R,11S,12S,13R,21S)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxybenzoyl)oxy]-7-[(3,4,5-trihydroxybenzoyl)oxymethyl]-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(19),16(20),17-trien-11-yl]acetic acid. InChIKey: YGVHOSGNOYKRIH-AVXZFDTDSA-N.
| Molecular formula | C41H32O27 |
|---|---|
| Molecular weight | 956.7 g/mol |
| IUPAC name | 2-[(4R,5S,7R,8R,11S,12S,13R,21S)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxybenzoyl)oxy]-7-[(3,4,5-trihydroxybenzoyl)oxymethyl]-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(19),16(20),17-trien-11-yl]acetic acid |
| InChIKey | YGVHOSGNOYKRIH-AVXZFDTDSA-N |
| SMILES | C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5[C@H]([C@@H](C(=O)O3)CC(=O)O)[C@H](C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O |
Computed by PubChem (NCBI)