(3S,7R,11E)-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, ≥98%

cas: 36455-72-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3S,7R,11E)-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, ≥98% (CAS 36455-72-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

(4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one (CAS 36455-72-8) to związek chemiczny o wzorze sumarycznym C18H24O5 i masie molowej 320.4 g/mol. Nazwa systematyczna IUPAC: (4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one. InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H24O5
Masa molowa	320.4 g/mol
Nazwa IUPAC	(4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one
InChIKey	FPQFYIAXQDXNOR-QDKLYSGJSA-N
SMILES	C[C@H]1CCC[C@@H](CCC/C=C/C2=C(C(=CC(=C2)O)O)C(=O)O1)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-Zearalenol, trans-Zearalenol, (-)-alpha-Zearalenol, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid p-lactone, cis-Zearalenol, alpha zearalenol, .alpha.-Zearalenol, A-ZEARALENOL, orb1308868, orb3024928

Powiązane formy tego związku

(4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C₁₈H₂₄O₅

(4S,8R,12E)-7,7,9,9-tetradeuterio-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C₁₈H₂₄O₅

(4S,8S,12E)-7,7,9,9-tetradeuterio-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one C₁₈H₂₄O₅

Izomery (ten sam wzór sumaryczny)

4-(8-prop-2-enoyloxyoctoxy)benzoic acid C₁₈H₂₄O₅

(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic acid C₁₈H₂₄O₅

2-(4,5-dimethyl-7-oxooctoxy)carbonylbenzoic acid C₁₈H₂₄O₅

2-(9-oxodecoxycarbonyl)benzoic acid C₁₈H₂₄O₅

2-(6-oxo-2-propylheptoxy)carbonylbenzoic acid C₁₈H₂₄O₅

(3R)-6,8-dimethoxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one C₁₈H₂₄O₅

4,5,5-trideuterio-16,18-dihydroxy-4-(trideuteriomethyl)-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione C₁₈H₂₄O₅

(4S)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione C₁₈H₂₄O₅

[3-hydroxy-4-[(E)-1-(2-methylpropanoyloxy)prop-1-en-2-yl]phenyl]methyl 2-methylpropanoate C₁₈H₂₄O₅