(6R)-6-((5R,10S,12S,13R,14R,17R)-12-Acetoxy-4,4,10,13,14-Pentamethyl-3,7,11,15-Tetraoxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-Tetradecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)-2-Methyl-4-Oxoheptanoic Acid, ≥95%

cas: 98665-15-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(6R)-6-((5R,10S,12S,13R,14R,17R)-12-Acetoxy-4,4,10,13,14-Pentamethyl-3,7,11,15-Tetraoxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-Tetradecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)-2-Methyl-4-Oxoheptanoic Acid, ≥95% (CAS 98665-15-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg. Oferty producentów: Chemat.

• 2D
• 3D

(6R)-6-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid (CAS 98665-15-7) to związek chemiczny o wzorze sumarycznym C32H42O9 i masie molowej 570.7 g/mol. Nazwa systematyczna IUPAC: (6R)-6-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. InChIKey: BWCNWXLKMWWVBT-AIMUVTGPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C32H42O9
Masa molowa	570.7 g/mol
Nazwa IUPAC	(6R)-6-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
InChIKey	BWCNWXLKMWWVBT-AIMUVTGPSA-N
SMILES	C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1([C@@H](C(=O)C3=C2C(=O)C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)OC(=O)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: ganoderic acid F, (12beta)-12-(acetyloxy)-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid, Lanost-8-en-26-oic acid, 12-(acetyloxy)-3,7,11,15,23-pentaoxo-, (12beta)-, Ganoderate F, 12-acetoxyganoderic acid F, Ganoderic acid F (Standard), orb1309642, orb3140278, compound 19 [PMID: 24974349], 12beta-(Acetyloxy)-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid

Izomery (ten sam wzór sumaryczny)

1-[3-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(2-hydroxy-3-methylbut-3-enyl)phenyl]ethanone C₃₂H₄₂O₉

1-[5-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutyl]-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]ethanone C₃₂H₄₂O₉

4-[1,1-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]-2,6-bis(methoxymethyl)phenol C₃₂H₄₂O₉

(Z,2R)-6-[(5R,7S,10S,12S,13R,14R,17R)-12-acetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxohept-5-enoic acid C₃₂H₄₂O₉

1-[7-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutyl]-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone C₃₂H₄₂O₉

[(1R,2R,4S,5S,6S,10R,11S,12R,15R,16R,18S,19S)-16,18-diacetyloxy-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-4-yl] acetate C₃₂H₄₂O₉