cas: 939960-34-6 — see every product listed under this CAS number, including other names
Orfamide A (CAS 939960-34-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 5 mg, 1 mg. Offered by: GLPBio, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GC44513-1 |
| cas | 939960-34-6 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 2623.70 Pln | |
| GLPBio | 5mg | 8137.33 Pln | |
| MedChemExpress | 5 mg | 6013.24 Pln | |
| MedChemExpress | 1 mg | 2474.51 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R)-5-[[(3S,6R,9S,12S,15R,18S,21R,24R,25S)-21-[(2R)-butan-2-yl]-6,15-bis(hydroxymethyl)-25-methyl-9,12,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-4-[[(2S)-2-(3-hydroxytetradecanoylamino)-4-methylpentanoyl]amino]-5-oxopentanoic acid (CAS 939960-34-6) is a chemical compound with the molecular formula C64H114N10O17 and a molecular weight of 1295.6 g/mol. IUPAC name: (4R)-5-[[(3S,6R,9S,12S,15R,18S,21R,24R,25S)-21-[(2R)-butan-2-yl]-6,15-bis(hydroxymethyl)-25-methyl-9,12,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-4-[[(2S)-2-(3-hydroxytetradecanoylamino)-4-methylpentanoyl]amino]-5-oxopentanoic acid. InChIKey: AFOLBAYDTRBYBA-NZZMYBQCSA-N.
| Molecular formula | C64H114N10O17 |
|---|---|
| Molecular weight | 1295.6 g/mol |
| IUPAC name | (4R)-5-[[(3S,6R,9S,12S,15R,18S,21R,24R,25S)-21-[(2R)-butan-2-yl]-6,15-bis(hydroxymethyl)-25-methyl-9,12,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-4-[[(2S)-2-(3-hydroxytetradecanoylamino)-4-methylpentanoyl]amino]-5-oxopentanoic acid |
| InChIKey | AFOLBAYDTRBYBA-NZZMYBQCSA-N |
| SMILES | CCCCCCCCCCCC(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H]1[C@@H](OC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)[C@H](C)CC)CC(C)C)CO)CC(C)C)CC(C)C)CO)C(C)C)C)O |
Computed by PubChem (NCBI)