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AG00EBKO

57944-39-5 | 1a,1b-dihomo Prostaglandin F2α

Chemical structure of 1a,1b-dihomo Prostaglandin F2α, CAS 57944-39-5
AG00EBKO
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CAS Number 57944-39-5
Catalog Number AG00EBKO(AGN-PC-0SOQCE)
Chemical Name 1a,1b-dihomo Prostaglandin F2α
IUPAC Name (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid
InChI InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1
InChI Key ZCTAOAWRUXSOQF-GWSKAPOCSA-N
MDL Number MFCD00797654
Molecular Formula C22H38O5
Molecular Weight 382.5341
SMILES O[C@@H]1[C@H](C/C=CCCCCCC(O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C1
Synonyms
1a,1b-dihomo-PGF2, 1a,1b-dihomo-PGF2alpha, 1a,1b-dihomoprostaglandin F(2), 1a,1b-dihomoprostaglandin F2, 1a,1b-Dihomo-PGF2alpha, 1a,1b-dihomo Prostaglandin F2alpha, 57944-39-5, 1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid, 1a,1b-Dihomoprostaglandin F2, 1a,1b-Dihomo-PGF2, 1a,1b-Dihomoprostaglandin F(2), AC1O5ZPT, SCHEMBL3368086, HMS3648P13, 1a,1b-dihomo-Prostaglandin F2alpha, 1283AH, LMFA03010157, ZINC33956029, SR-01000946468, SR-01000946468-1, (7Z)-9-[(1R)-2beta-[(1E,3S)-3-Hydroxy-1-octenyl]-3alpha,5alpha-dihydroxycyclopentane-1alpha-yl]-7-nonenoic acid, (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid, 7-Nonenoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, FA(22:2(OH3,cyclo)), C22H38O5, CID6443812,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited