6(R)-(2-(8(S)-Hydroxy)-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl)ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-o ne

cas: 79952-42-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6(R)-(2-(8(S)-Hydroxy)-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl)ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-o ne (CAS 79952-42-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2mg. Oferty producentów: Biosynth.

• 2D
• 3D

(4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one (CAS 79952-42-4) to związek chemiczny o wzorze sumarycznym C19H28O4 i masie molowej 320.4 g/mol. Nazwa systematyczna IUPAC: (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one. InChIKey: ZDFOBOYQVYMVCW-IRUSZSJRSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H28O4
Masa molowa	320.4 g/mol
Nazwa IUPAC	(4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one
InChIKey	ZDFOBOYQVYMVCW-IRUSZSJRSA-N
SMILES	C[C@@H]1C[C@@H]([C@@H]2[C@H]([C@H](C=CC2=C1)C)CC[C@@H]3C[C@H](CC(=O)O3)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Monacolin J, Lovastatin Diol Lactone, Lovastatin Lactone Diol, Antibiotic MB 530A, Simvastatin EP Impurity H, monakolin j, monacolin J lactone, Antibiotic MB 530A;Lovastatin diol lactone, orb1309400

Izomery (ten sam wzór sumaryczny)

(4R,5R,7R,9R,10S,13S,15S)-7,15-dihydroxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C₁₉H₂₈O₄

(1S,3aS,3bS,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,9b,10,11-decahydro-2H-indeno[4,5-h]isochromene-7,9-dione C₁₉H₂₈O₄

1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-dione C₁₉H₂₈O₄

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[4-(2-methylpropyl)phenyl]propanoate C₁₉H₂₈O₄

2-undecoxycarbonylbenzoic acid C₁₉H₂₈O₄

2-O-heptan-4-yl 1-O-(2-methylpropyl) benzene-1,2-dicarboxylate C₁₉H₂₈O₄

2,3,4,5-tetradeuterio-6-undecoxycarbonylbenzoic acid C₁₉H₂₈O₄

3,9-di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane C₁₉H₂₈O₄

5-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-2-methylpentanoic acid C₁₉H₂₈O₄

12-oxo-12-phenylmethoxydodecanoic acid C₁₉H₂₈O₄