cas: 245110-80-9 — see every product listed under this CAS number, including other names
DCN10809 (CAS 245110-80-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 200mg, 25mg, 5mg, 50mg. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GB62208-1 |
| cas | 245110-80-9 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 835.75 Pln | |
| GLPBio | 10mg | 1584.63 Pln | |
| GLPBio | 100mg | 6733.18 Pln | |
| GLPBio | 200mg | 11413.68 Pln | |
| GLPBio | 25mg | 2520.73 Pln | |
| GLPBio | 5mg | 1116.58 Pln | |
| GLPBio | 50mg | 3924.88 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 50mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate (CAS 245110-80-9) is a chemical compound with the molecular formula C55H58N2O19 and a molecular weight of 1051.0 g/mol. IUPAC name: 1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate. InChIKey: DXNRHBJDAAJTTD-CGFZLWGJSA-N.
| Molecular formula | C55H58N2O19 |
|---|---|
| Molecular weight | 1051.0 g/mol |
| IUPAC name | 1-O-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl]oxy]-3-oxo-1-phenylpropan-2-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate |
| InChIKey | DXNRHBJDAAJTTD-CGFZLWGJSA-N |
| SMILES | CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)CCC(=O)ON7C(=O)CCC7=O)O)OC(=O)C8=CC=CC=C8)(CO4)OC(=O)C)O)C)OC(=O)C |
Computed by PubChem (NCBI)