(9(2R,5S,6R))- 9-O-(5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-3-O-methyl-17-methylene-leucomycin V
cas: 177584-13-3 — see every product listed under this CAS number, including other names
(9(2R,5S,6R))- 9-O-(5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-3-O-methyl-17-methylene-leucomycin V (CAS 177584-13-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-D177580-10MG |
| cas | 177584-13-3 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 1mg | price on request | |
| TRC | 5mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]prop-2-enal (CAS 177584-13-3) is a chemical compound with the molecular formula C44H74N2O14 and a molecular weight of 855.1 g/mol. IUPAC name: 2-[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]prop-2-enal. InChIKey: SPUCVXIQVCUVAK-TWYZLWNKSA-N.
| Molecular formula | C44H74N2O14 |
|---|---|
| Molecular weight | 855.1 g/mol |
| IUPAC name | 2-[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]prop-2-enal |
| InChIKey | SPUCVXIQVCUVAK-TWYZLWNKSA-N |
| SMILES | C[C@@H]1C/C=C\C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)C(=C)C=O)C)O[C@H]4CC[C@@H]([C@H](O4)C)N(C)C |
Computed by PubChem (NCBI)