cas: 18942-26-2 — see every product listed under this CAS number, including other names
2-((3R,3aS,4S,7R,8R,10S,11R,17R)-3,15,16-Trihydroxy-2,5,13-trioxo-10,17-bis((3,4,5-trihydroxybenzoyl)oxy)-8-(((3,4,5-trihydroxybenzoyl)oxy)methyl)-2,3,3a,4,5,7,8,10,11,13-decahydro-7,11-methano[1,4,7]trioxacyclotridecino[11,10,9-de]chromen-4-yl)acetic acid, 98% (CAS 18942-26-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch11ABR0-25mg |
| cas | 18942-26-2 |
| size | 25mg |
| availability | 0.5g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 25mg | 443.60 Pln | |
| Chemat | 50mg | 712.40 Pln | |
| Chemat | 100mg | 1163.60 Pln | |
| Chemat | 250mg | 2157.20 Pln | |
| BLDpharm | 25mg | 730.88 Pln | |
| BLDpharm | 50mg | 1180.72 Pln | |
| BLDpharm | 100mg | 1952.67 Pln | |
| BLDpharm | 250mg | 3646.52 Pln | |
| BLDpharm | 1g | 9716.60 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
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)