Produkty 35700-22-2

CAS 35700-22-2 występuje w naszej ofercie pod nazwami: 15(R)–15–methyl Prostaglandin F2α methyl ester, 15(R)-15-Methyl prostaglandin F2α methyl ester. Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 500μg, Get quote.

15(R)–15–methyl Prostaglandin F2α methyl ester
GLPBio
  • opakowanie: 1mg, 500μg
  • Warianty: 2
od 934,04
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15(R)-15-Methyl prostaglandin F2α methyl ester
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

Methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate (CAS 35700-22-2) to związek chemiczny o wzorze sumarycznym C22H38O5 i masie molowej 382.5 g/mol. Nazwa systematyczna IUPAC: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate. InChIKey: QQCOAAFKJZXJFP-IFMFXUMGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H38O5
Masa molowa382.5 g/mol
Nazwa IUPACmethyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate
InChIKeyQQCOAAFKJZXJFP-IFMFXUMGSA-N
SMILESCCCCC[C@](C)(/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 15(R)-15-methyl Prostaglandin F2alpha methyl ester
Powiązane formy tego związku
methyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
methyl (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
Izomery (ten sam wzór sumaryczny)
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(Z)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
ethyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
9-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]nonanoic acid C22H38O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C22H38O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid C22H38O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid C22H38O5