cas: 366814-42-8 — see every product listed under this CAS number, including other names
Cussosaponin C (CAS 366814-42-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 25mg, 50mg, 100mg, 10mg, 5 mg, 1 mg. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GN10077-5 |
| cas | 366814-42-8 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 3115.15 Pln | |
| TargetMol | 1mg | 1110.05 Pln | |
| TargetMol | 25mg | 5419.94 Pln | |
| Chemat | 5mg | 3338.00 Pln | |
| Chemat | 25mg | 6856.40 Pln | |
| Chemat | 50mg | 9218.00 Pln | |
| Chemat | 100mg | 12390.80 Pln | |
| Chemat | 1mg | 1355.60 Pln | |
| Chemat | 10mg | 4494.80 Pln | |
| MedChemExpress | 5 mg | 2883.18 Pln | |
| MedChemExpress | 1 mg | 1229.92 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate (CAS 366814-42-8) is a chemical compound with the molecular formula C59H96O25 and a molecular weight of 1205.4 g/mol. IUPAC name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate. InChIKey: RLVCFPDMEANTCJ-BGVVGBMBSA-N.
| Molecular formula | C59H96O25 |
|---|---|
| Molecular weight | 1205.4 g/mol |
| IUPAC name | [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate |
| InChIKey | RLVCFPDMEANTCJ-BGVVGBMBSA-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@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@]45CC[C@H]([C@@H]4[C@H]6CC[C@@H]7[C@]8(CC[C@@H](C([C@@H]8CC[C@]7([C@@]6(CC5)C)C)(C)C)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)C)C(=C)C)O)O)O)CO)O)O)O |
Computed by PubChem (NCBI)