cas: 405229-61-0 — see every product listed under this CAS number, including other names
Nepasaikosaponin K (CAS 405229-61-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 20mg, 50mg, 100mg, 200mg, 1 mg. Offered by: GLPBio, Chemat, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GF05689-5mg |
| cas | 405229-61-0 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 817.02 Pln | |
| Chemat | 1mg | 266.00 Pln | |
| Chemat | 5mg | 597.20 Pln | |
| Chemat | 10mg | 899.60 Pln | |
| Chemat | 20mg | 952.40 Pln | |
| Chemat | 50mg | 1840.40 Pln | |
| Chemat | 100mg | 3170.00 Pln | |
| Chemat | 200mg | 5382.80 Pln | |
| MedChemExpress | 1 mg | 384.71 Pln | |
| MedChemExpress | 5 mg | 742.30 Pln | |
| MedChemExpress | 10 mg | 1127.75 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 405229-61-0) is a chemical compound with the molecular formula C48H80O18 and a molecular weight of 945.1 g/mol. IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: BHFXAIXRWOFWOS-XRWUOUDGSA-N.
| Molecular formula | C48H80O18 |
|---|---|
| Molecular weight | 945.1 g/mol |
| IUPAC name | (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChIKey | BHFXAIXRWOFWOS-XRWUOUDGSA-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)O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(C[C@@H]([C@@]7([C@H]6CC(CC7)(C)C)CO)O)C)C)C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O |
Computed by PubChem (NCBI)