Produkty 57930-95-7

CAS 57930-95-7 występuje w naszej ofercie pod nazwami: 20-Hydroxyprostaglandine2, 95%, 20-hydroxy Prostaglandin E2, 20–hydroxy Prostaglandin E2. Oferty producentów: Chemat Brand, TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: on request, 1mg, 50ug, 100ug, 500ug, 100μg, 50μg, 500μg.

20-Hydroxyprostaglandine2, 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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20-hydroxy Prostaglandin E2
TargetMol, MedChemExpress
  • opakowanie: 1mg, 50ug, 100ug, 500ug
  • Warianty: 5
od 1196,14
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20–hydroxy Prostaglandin E2
GLPBio
  • opakowanie: 1mg, 100μg, 50μg, 500μg
  • Warianty: 4
od 821,70
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(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid (CAS 57930-95-7) to związek chemiczny o wzorze sumarycznym C20H32O6 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: (Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid. InChIKey: AZIGEYVZEVXWAD-NZGURKHLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O6
Masa molowa368.5 g/mol
Nazwa IUPAC(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
InChIKeyAZIGEYVZEVXWAD-NZGURKHLSA-N
SMILESC1[C@H]([C@@H]([C@H](C1=O)C/C=C\CCCC(=O)O)/C=C/[C@H](CCCCCO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 20-Hydroxy-PGE2, 20-Hydroxyprostaglandin E2, 20-hydroxy-Prostaglandin E2, 9-oxo-11R,15S,20-trihydroxy-5Z,13E-prostadienoic acid, Prosta-5,13-dien-1-oic acid, 11,15,20-trihydroxy-9-oxo-, (5Z,11alpha,13E,15S)-, 20-hydroxy Prostaglandin E2, (5Z,13E,15S)-11alpha,15,20-trihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,11alpha,13E,15S)-11,15,20-trihydroxy-9-oxoprosta-5,13-dien-1-oic acid, orb1692541, 20-hydroxy Prostaglandin E2 Lipid Maps(R) MS Standard
Izomery (ten sam wzór sumaryczny)
(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol C20H32O6
(Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid C20H32O6
(Z)-3,3,4,4-tetradeuterio-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one C20H32O6