CAS 796073-69-3 występuje w naszej ofercie pod nazwami: Maytansinoid DM4, N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine, DM4/ 98.15% (existing batch purity), DM4, Maytansinoid DM 4. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg.
[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate (CAS 796073-69-3) to związek chemiczny o wzorze sumarycznym C38H54ClN3O10S i masie molowej 780.4 g/mol. Nazwa systematyczna IUPAC: [(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate. InChIKey: JFCFGYGEYRIEBE-YVLHJLIDSA-N.
| Wzór sumaryczny | C38H54ClN3O10S |
|---|---|
| Masa molowa | 780.4 g/mol |
| Nazwa IUPAC | [(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate |
| InChIKey | JFCFGYGEYRIEBE-YVLHJLIDSA-N |
| SMILES | C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)S)C)\C)OC)(NC(=O)O2)O |
Dane obliczone przez PubChem (NCBI)