cas: 115784-07-1 — see every product listed under this CAS number, including other names
Condurango glycoside E, ≥95% (CAS 115784-07-1) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch135G1C-5mg |
| cas | 115784-07-1 |
| size | 5mg |
| availability | 0.005g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 3021.20 Pln |
| purity | ≥95% |
|---|---|
| delivery time | 3 weeks |
[(3S,8S,9S,10R,11S,12S,13R,14R,17S)-17-acetyl-12-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] (E)-3-phenylprop-2-enoate (CAS 115784-07-1) is a chemical compound with the molecular formula C53H76O18 and a molecular weight of 1001.2 g/mol. IUPAC name: [(3S,8S,9S,10R,11S,12S,13R,14R,17S)-17-acetyl-12-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] (E)-3-phenylprop-2-enoate. InChIKey: ONVLVLIVBVIRGV-BMKNDRRHSA-N.
| Molecular formula | C53H76O18 |
|---|---|
| Molecular weight | 1001.2 g/mol |
| IUPAC name | [(3S,8S,9S,10R,11S,12S,13R,14R,17S)-17-acetyl-12-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] (E)-3-phenylprop-2-enoate |
| InChIKey | ONVLVLIVBVIRGV-BMKNDRRHSA-N |
| SMILES | C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@H]4CC[C@@]5([C@H]6[C@@H]([C@H]([C@]7([C@H](CC[C@@]7([C@@]6(CC=C5C4)O)O)C(=O)C)C)OC(=O)C)OC(=O)/C=C/C8=CC=CC=C8)C)C)C)O)OC)O |
Computed by PubChem (NCBI)