cas: 81-27-6 — see every product listed under this CAS number, including other names
Sennoside A (CAS 81-27-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 20mg, 10mM (in 1ml dmso), 250mg, 100mg, 500mg, 2000mg, 1000mg. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.
| brand | Chemat Brand |
|---|---|
| catalog number | ULS078003 |
| cas | 81-27-6 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 20mg | 957.44 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 760.86 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Sigma-Aldrich | 25MG | 3089.00 Pln | |
| Sigma-Aldrich | 5MG | 785.60 Pln | |
| HPC Standards | 1x25mg | 1940.57 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Sennoside A is a member of the class of sennosides that is rel-(9R,9'R)-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid which is substituted by hydroxy groups at positions 4 and 4', by beta-D-glucopyranosyloxy groups at positions 5 and 5', and by oxo groups at positions 10 and 10'. The exact stereochemisty at positions 9 and 9' is not known - it may be R,R (as shown) or S,S. It is an oxo dicarboxylic acid and a member of sennosides.
Source: ChEBI
| Molecular formula | C42H38O20 |
|---|---|
| Molecular weight | 862.7 g/mol |
| IUPAC name | (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid |
| InChIKey | IPQVTOJGNYVQEO-KGFNBKMBSA-N |
| SMILES | C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@@H]2[C@@H]5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O |
Computed by PubChem (NCBI)