11α-O-Actety-12β-O-tigloyl Tenacissoside A, 97.26%
cas: 1070901-03-9 — see every product listed under this CAS number, including other names
11α-O-Actety-12β-O-tigloyl Tenacissoside A, 97.26% (CAS 1070901-03-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N13158-1 mg |
| cas | 1070901-03-9 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 2037.97 Pln | |
| MedChemExpress | 5 mg | 5014.78 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 97.26% |
[(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate (CAS 1070901-03-9) is a chemical compound with the molecular formula C48H74O19 and a molecular weight of 955.1 g/mol. IUPAC name: [(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate. InChIKey: BJMABCKBKWYVGO-ZBEWABELSA-N.
| Molecular formula | C48H74O19 |
|---|---|
| Molecular weight | 955.1 g/mol |
| IUPAC name | [(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate |
| InChIKey | BJMABCKBKWYVGO-ZBEWABELSA-N |
| SMILES | C/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@@H]2[C@]3(CC[C@@H](C[C@@H]3CC[C@@]24[C@@]5([C@]1([C@@H](CC5)C(=O)C)C)O4)O[C@H]6C[C@H]([C@@H]([C@H](O6)C)O[C@H]7[C@@H]([C@@H]([C@@H]([C@H](O7)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)OC)O)OC)C)OC(=O)C |
Computed by PubChem (NCBI)