(1alpha,2beta,3beta,4alpha)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol

cas: 114530-60-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1alpha,2beta,3beta,4alpha)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol (CAS 114530-60-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg. Oferty producentów: TRC.

• 2D
• 3D

(1R,2S,3R,4S)-5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol (CAS 114530-60-8) to związek chemiczny o wzorze sumarycznym C19H18O4 i masie molowej 310.3 g/mol. Nazwa systematyczna IUPAC: (1R,2S,3R,4S)-5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol. InChIKey: FPFPKMXCNOQDGP-YDZRNGNQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H18O4
Masa molowa	310.3 g/mol
Nazwa IUPAC	(1R,2S,3R,4S)-5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
InChIKey	FPFPKMXCNOQDGP-YDZRNGNQSA-N
SMILES	CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)[C@H]([C@@H]([C@@H]([C@H]4O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1alpha,2beta,3beta,4alpha)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol, (1?,2?,3?,4?)-1,2,3,4-Tetrahydro-5-methyl-1,2,3,4-chrysenetetrol, Rel-(1R,2S,3R,4S)-5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetraol

Izomery (ten sam wzór sumaryczny)

3-[9-(2-carboxyethyl)fluoren-9-yl]propanoic acid C₁₉H₁₈O₄

4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzoic acid C₁₉H₁₈O₄

propan-2-yl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate C₁₉H₁₈O₄

9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione C₁₉H₁₈O₄

methyl 2-[2-(1-benzofuran-2-yl)ethyl]-6-methoxybenzoate C₁₉H₁₈O₄

[(E)-3-phenylprop-2-enyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate C₁₉H₁₈O₄

4-hydroxy-3-(3-hydroxy-1-phenylbutyl)chromen-2-one C₁₉H₁₈O₄

6-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one C₁₉H₁₈O₄

7-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one C₁₉H₁₈O₄

2-(3-tert-butyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione C₁₉H₁₈O₄

1,8-dihydroxy-10-pentanoyl-10H-anthracen-9-one C₁₉H₁₈O₄

6,7-dimethoxy-2-(2-phenylethyl)chromen-4-one C₁₉H₁₈O₄