Mal-Val-Ala-PAB(C2-glucuronic acid)-DMEA-PNU-159682
cas: 2682939-53-1 — see every product listed under this CAS number, including other names
Mal-Val-Ala-PAB(C2-glucuronic acid)-DMEA-PNU-159682 (CAS 2682939-53-1) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-132031-Get quote |
| cas | 2682939-53-1 |
| size | Get quote |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | Get quote | price on request |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
(2S,3S,4R,5R,6S)-6-[2-[5-[[(2S)-2-[[(2S)-2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-2-[[methyl-[2-[methyl-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethoxy]carbonylamino]ethyl]carbamoyl]oxymethyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 2682939-53-1) is a chemical compound with the molecular formula C67H81N7O27 and a molecular weight of 1416.4 g/mol. IUPAC name: (2S,3S,4R,5R,6S)-6-[2-[5-[[(2S)-2-[[(2S)-2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-2-[[methyl-[2-[methyl-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethoxy]carbonylamino]ethyl]carbamoyl]oxymethyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: JBUOPLFZGFIWNV-MGFWFOFASA-N.
| Molecular formula | C67H81N7O27 |
|---|---|
| Molecular weight | 1416.4 g/mol |
| IUPAC name | (2S,3S,4R,5R,6S)-6-[2-[5-[[(2S)-2-[[(2S)-2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-2-[[methyl-[2-[methyl-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethoxy]carbonylamino]ethyl]carbamoyl]oxymethyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | JBUOPLFZGFIWNV-MGFWFOFASA-N |
| SMILES | C[C@H]1[C@@H]2[C@H](C[C@@H](O1)O[C@H]3C[C@@](CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)COC(=O)N(C)CCN(C)C(=O)OCC7=C(C=C(C=C7)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)CN8C(=O)C=CC8=O)CC[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)C(=O)O)O)O)O)O)N1CCO[C@@H]([C@H]1O2)OC |
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