Produkty 511229-73-5

CAS 511229-73-5 to numer rejestracyjny substancji (5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-(2-(2-(2-phenylethyl)-1,3-dioxolan-2-yl)ethyl)cyclopentyl)-5-heptenoic Acid 1-Methylethyl Ester. Oferty producentów: TRC. Dostępne opakowania: 100mg.

(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-(2-(2-(2-phenylethyl)-1,3-dioxolan-2-yl)ethyl)cyclopentyl)-5-heptenoic Acid 1-Methylethyl Ester
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

Propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]hept-5-enoate (CAS 511229-73-5) to związek chemiczny o wzorze sumarycznym C28H42O6 i masie molowej 474.6 g/mol. Nazwa systematyczna IUPAC: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]hept-5-enoate. InChIKey: KRNUCOOWQBKGIR-LGOKGUEOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H42O6
Masa molowa474.6 g/mol
Nazwa IUPACpropan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]hept-5-enoate
InChIKeyKRNUCOOWQBKGIR-LGOKGUEOSA-N
SMILESCC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1CCC2(OCCO2)CCC3=CC=CC=C3)O)O

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)
ethyl (4R)-4-[(3R,5S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C28H42O6
methyl (4R)-4-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C28H42O6
(2R)-6-[[(3S,8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one C28H42O6
methyl (4R)-4-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C28H42O6