(3aR,4R,5R,6aS)-4-((E,3S)-3-Hydroxy-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta(b)furan-2,5-diol

cas: 856240-62-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3aR,4R,5R,6aS)-4-((E,3S)-3-Hydroxy-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta(b)furan-2,5-diol (CAS 856240-62-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Mikromol.

• 2D
• 3D

(3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol (CAS 856240-62-5) to związek chemiczny o wzorze sumarycznym C18H24O4 i masie molowej 304.4 g/mol. Nazwa systematyczna IUPAC: (3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. InChIKey: RNAMHSGURHWMND-WDZZDFEJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H24O4
Masa molowa	304.4 g/mol
Nazwa IUPAC	(3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol
InChIKey	RNAMHSGURHWMND-WDZZDFEJSA-N
SMILES	C1[C@H]([C@@H]([C@@H]2[C@H]1OC(C2)O)/C=C/[C@H](CCC3=CC=CC=C3)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Bimatoprost Impurity 21, RNAMHSGURHWMND-WDZZDFEJSA-N, Bimatoprost Impurity Q

Izomery (ten sam wzór sumaryczny)

[3-(2-methylprop-2-enoyloxy)-1-adamantyl] 2-methylprop-2-enoate C₁₈H₂₄O₄

1-O-butyl 2-O-cyclohexyl benzene-1,2-dicarboxylate C₁₈H₂₄O₄

2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid C₁₈H₂₄O₄

2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycarbonylbenzoic acid C₁₈H₂₄O₄

(1S)-1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxocyclohex-2-ene-1-carboxylic acid C₁₈H₂₄O₄

(6S,8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,16,17-tetrol C₁₈H₂₄O₄

(1S,3aS,4S,7aS)-4-[2-(2,5-dihydroxyphenyl)ethyl]-1-hydroxy-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one C₁₈H₂₄O₄

methyl 3-[2-[[(1S,2R,3R)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoate C₁₈H₂₄O₄

(3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one C₁₈H₂₄O₄

(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol C₁₈H₂₄O₄

(2S)-2-[(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid C₁₈H₂₄O₄

(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol C₁₈H₂₄O₄