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Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate

View entire compound with spectra: 1 MS (GC)

Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate
SpectraBase Compound ID 9cvSpbpmTa5
InChI InChI=1S/C22H32O5/c1-3-4-7-10-17-13-14-19-18(20(24)15-21(19)26-16(2)23)11-8-5-6-9-12-22(25)27-17/h4-5,7-8,13-14,17-21,24H,3,6,9-12,15H2,1-2H3/b7-4-,8-5-,14-13+/t17-,18+,19+,20-,21+/m0/s1
InChIKey LTMBGQJVTKVARP-QVZZOSNCSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JjAQKS7mwhD
Name Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate
Alternate Name(s) (3S,11aR,12S,14R,14aR)-12-hydroxy-5-oxo-3-[(2Z)-2-pentenyl]-5,6,7,8,11,11a,12,13,14,14a-decahydro-3H-cyclopenta[e]oxacyclotridecin-14-yl acetate Acetic acid[(1R,3Z,10S,11E,13R,14R,16S)-16-hydroxy-8-keto-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl]ester Acetic acid[(1R,3Z,10S,11E,13R,14R,16S)-16-hydroxy-8-oxo-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl]ester [(1R,3Z,10S,11E,13R,14R,16S)-16-hydroxy-8-oxo-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl]acetate [(1R,3Z,10S,11E,13R,14R,16S)-16-oxidanyl-8-oxidanylidene-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl]ethanoate Acetic acid [(1R,3Z,10S,11E,13R,14R,16S)-16-hydroxy-8-oxo-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl] ester [(1R,3Z,10S,11E,13R,14R,16S)-16-hydroxy-8-oxo-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl] acetate [(1R,3Z,10S,11E,13R,14R,16S)-16-oxidanyl-8-oxidanylidene-10-[(Z)-pent-2-enyl]-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-14-yl] ethanoate
CAS Registry Number 132618-68-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-3-4-7-10-17-13-14-19-18(20(24)15-21(19)26-16(2)23)11-8-5-6-9-12-22(25)27-17/h4-5,7-8,13-14,17-21,24H,3,6,9-12,15H2,1-2H3/b7-4-,8-5-,14-13+/t17-,18+,19+,20-,21+/m0/s1
InChIKey LTMBGQJVTKVARP-QVZZOSNCSA-N
Molecular Weight 376.493 g/mol
SMILES O[C@]1(C[C@]([C@@]2(\C=C\[C@@](OC(=O)CCC\C=C/C[C@@]12[H])(C\C=C/CC)[H])[H])(OC(=O)C)[H])[H]
SPLASH splash10-0002-0293000000-507ea58e7fc4f8c18853
Source of Spectrum J-56-2909-6
Wiley ID 1357879