Produkty 49852-81-5

CAS 49852-81-5 występuje w naszej ofercie pod nazwami: Prostaglandin D2 methyl ester, Methyl 7-((1R,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-3-oxocyclopentyl)hept-5-enoate, 95+%, Prostaglandin D2 methyl ester, Prostaglandin D2 methyl ester, 97.1%. Oferty producentów: GLPBio, Chemat Brand, TargetMol, MedChemExpress. Dostępne opakowania: 5mg, on request, 1mg, 500ug, 500μg, 5 mg (13.64 mM * 1 mL in Methyl acetate), 1 mg (13.64 mM * 200 μL in Methyl acetate).

Prostaglandin D2 methyl ester
GLPBio
  • opakowanie: 5mg, 1mg, 500μg
  • Warianty: 3
od 685,97
Zobacz produkt
Methyl 7-((1R,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-3-oxocyclopentyl)hept-5-enoate, 95+%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Prostaglandin D2 methyl ester
TargetMol
  • opakowanie: 1mg, 5mg, 500ug
  • Warianty: 3
od 877,51
Zobacz produkt
Prostaglandin D2 methyl ester, 97.1%
MedChemExpress
  • opakowanie: 5 mg (13.64 mM * 1 mL in Methyl acetate), 1 mg (13.64 mM * 200 μL in Methyl acetate)
  • Warianty: 2
od 1559,64
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate (CAS 49852-81-5) to związek chemiczny o wzorze sumarycznym C21H34O5 i masie molowej 366.5 g/mol. Nazwa systematyczna IUPAC: methyl (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate. InChIKey: WNBMQMMGBBWUOZ-BYNKDMOPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H34O5
Masa molowa366.5 g/mol
Nazwa IUPACmethyl (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate
InChIKeyWNBMQMMGBBWUOZ-BYNKDMOPSA-N
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Prostaglandin D2 methyl ester, Pgd2 methyl ester, Pgd2 Me, Prostaglandin D methyl ester, orb1693636
Izomery (ten sam wzór sumaryczny)
tetradecyl 3,4,5-trihydroxybenzoate C21H34O5
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid C21H34O5
methyl (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate C21H34O5
2-hydroxy-1-[(3S,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H34O5
2-hydroxy-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H34O5
(3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C21H34O5
(3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C21H34O5
2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H34O5
methyl (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoate C21H34O5
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid C21H34O5
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C21H34O5
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C21H34O5