Produkty 157054-84-7

CAS 157054-84-7 występuje w naszej ofercie pod nazwami: Rapamycin Impurity 10, Rapamycin Impurity 3, Rapamycin Impurity 15. Oferty producentów: Chemat Brand, Hubei YoungXin. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Rapamycin Impurity 10
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Rapamycin Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Rapamycin Impurity 15
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(1R,9S,12S,15R,18R,19R,21R,23S,30S,32S,35R)-30-ethoxy-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (CAS 157054-84-7) to związek chemiczny o wzorze sumarycznym C52H81NO13 i masie molowej 928.2 g/mol. Nazwa systematyczna IUPAC: (1R,9S,12S,15R,18R,19R,21R,23S,30S,32S,35R)-30-ethoxy-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone. InChIKey: GPZGXSFHPLUMHE-KEUNHQLVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC52H81NO13
Masa molowa928.2 g/mol
Nazwa IUPAC(1R,9S,12S,15R,18R,19R,21R,23S,30S,32S,35R)-30-ethoxy-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
InChIKeyGPZGXSFHPLUMHE-KEUNHQLVSA-N
SMILESCCO[C@H]1C[C@@H]2CC[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H](CC(=O)[C@@H](C=C([C@H]([C@H](C(=O)[C@@H](C[C@@H](C=CC=CC=C1C)C)C)OC)O)C)C)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Rapamycin Impurity 10
Izomery (ten sam wzór sumaryczny)
(1R,9S,12S,15R,18R,19R,21R,23S,30S,32S,35R)-15-ethyl-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-17,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone C52H81NO13
(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1-hydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-18,19,30-trimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone C52H81NO13
(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-35-ethyl-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone C52H81NO13