Produkty 63710-09-8

CAS 63710-09-8 to numer rejestracyjny substancji Musettamycin. Oferty producentów: TargetMol. Dostępne opakowania: 25mg, 50mg, 100mg.

Musettamycin
TargetMol
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 43857,34
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Wzór strukturalny: {0} (CAS {1})

Methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate (CAS 63710-09-8) to związek chemiczny o wzorze sumarycznym C36H45NO14 i masie molowej 715.7 g/mol. Nazwa systematyczna IUPAC: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate. InChIKey: PXKJRTZJMGPOGS-HSCQWZBZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H45NO14
Masa molowa715.7 g/mol
Nazwa IUPACmethyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
InChIKeyPXKJRTZJMGPOGS-HSCQWZBZSA-N
SMILESCC[C@]1(C[C@@H](C2=C(C3=C(C=C2[C@H]1C(=O)OC)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O)O)N(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Musettamycin, orb1740525, PXKJRTZJMGPOGS-HSCQWZBZSA-N
Izomery (ten sam wzór sumaryczny)
methyl (1R,2R,4S)-4-[(2R,4S,5R,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate C36H45NO14