Methyl (R)-4-((3R,5R,7R,8R,9S,10S,13R,14S,17R)-3-((ethoxycarbonyl)oxy)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, 98%

cas: 61252-49-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (R)-4-((3R,5R,7R,8R,9S,10S,13R,14S,17R)-3-((ethoxycarbonyl)oxy)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, 98% (CAS 61252-49-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg. Oferty producentów: Chemat, Fluorochem.

• 2D
• 3D

Methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate (CAS 61252-49-1) to związek chemiczny o wzorze sumarycznym C28H46O6 i masie molowej 478.7 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. InChIKey: PVFTVSUIBOGJNP-OLZUBPPLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C28H46O6
Masa molowa	478.7 g/mol
Nazwa IUPAC	methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChIKey	PVFTVSUIBOGJNP-OLZUBPPLSA-N
SMILES	CCOC(=O)O[C@@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H](C[C@@H]2C1)O)CC[C@@H]4[C@H](C)CCC(=O)OC)C)C

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)

ethyl (4R)-4-[(3R,5R,7R,10S,12S,13R,14S,17R)-3-acetyloxy-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C₂₈H₄₆O₆

(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one C₂₈H₄₆O₆