Misoprostol Impurity 4 (Misoprostol EP Impurity D)(Misoprostol B)

cas: 1788085-79-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Misoprostol Impurity 4 (Misoprostol EP Impurity D)(Misoprostol B) (CAS 1788085-79-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg. Oferty producentów: Hubei YoungXin.

• 2D
• 3D

Methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate (CAS 1788085-79-9) to związek chemiczny o wzorze sumarycznym C22H36O4 i masie molowej 364.5 g/mol. Nazwa systematyczna IUPAC: methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate. InChIKey: HHBZJXGYROTGEG-ZHACJKMWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H36O4
Masa molowa	364.5 g/mol
Nazwa IUPAC	methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate
InChIKey	HHBZJXGYROTGEG-ZHACJKMWSA-N
SMILES	CCCCC(C)(C/C=C/C1=C(C(=O)CC1)CCCCCCC(=O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Misoprostol B, B-TYPE Misoprostola, rac-11-Deoxy-8(12)-dehydro Misoprostol, methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate, (E)-Methyl 7-(2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopent-1-enyl)heptanoate, rac-11-Deoxy-8(12)-dehydro Misoprostol (Misoprostol EP Impurity D), Misoprostol impurity D [EP], Misoprostol EP Impurity D, Misoprostol impurity, b-type misoprostol- [USP], MISOPROSTOL IMPURITY D [EP IMPURITY]

Powiązane formy tego związku

methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopenten-1-yl]heptanoate C₂₂H₃₆O₄

Izomery (ten sam wzór sumaryczny)

methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate C₂₂H₃₆O₄

(E)-7-[(1R,2R)-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid C₂₂H₃₆O₄

[(1R,1aS,1bR,2S,3aS,6S,7aR,7bS,9aR)-2-hydroxy-1-(hydroxymethyl)-4,4,7a,9a-tetramethyl-1,1a,1b,2,3,3a,5,6,7,7b,8,9-dodecahydrocyclopropa[a]phenanthren-6-yl] acetate C₂₂H₃₆O₄

7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid C₂₂H₃₆O₄

ethyl 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate C₂₂H₃₆O₄

(Z)-7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C₂₂H₃₆O₄

methyl (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate C₂₂H₃₆O₄

[(2R)-2-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-hydroxyethyl] acetate C₂₂H₃₆O₄

dimethyl icosa-5,8,11-trienedioate C₂₂H₃₆O₄

(5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoic acid C₂₂H₃₆O₄

methyl 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate C₂₂H₃₆O₄