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4H-Cyclopenta[b]furan, prosta-6,13-dien-1-oic acid deriv.

View entire compound with spectra: 1 MS (GC)

4H-Cyclopenta[b]furan, prosta-6,13-dien-1-oic acid deriv.
SpectraBase Compound ID IfcEmWK4OFE
InChI InChI=1S/C53H69FO5Si2/c1-9-10-15-25-40(58-60(52(2,3)4,41-26-16-11-17-27-41)42-28-18-12-19-29-42)36-37-45-46-38-50(47(54)34-24-35-51(55)56-8)57-48(46)39-49(45)59-61(53(5,6)7,43-30-20-13-21-31-43)44-32-22-14-23-33-44/h11-14,16-23,26-33,36-38,40,45-49H,9-10,15,24-25,34-35,39H2,1-8H3/b37-36+/t40-,45+,46+,47+,48-,49+/m0/s1
InChIKey FZERJTUMDFTDFR-IZXBCLNGSA-N
Mol Weight 861.3 g/mol
Molecular Formula C53H69FO5Si2
Exact Mass 860.466757 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HDYRjZxOD3s
Name 4H-Cyclopenta[b]furan, prosta-6,13-dien-1-oic acid deriv.
Alternate Name(s) Prosta-6,13-dien-1-oic acid, 11,15-bis[[(1,1-dimethylethyl)diphenylsilyl]oxy]-6,9-epoxy-5-fluoro-, methyl ester, (5R,9.alpha.,11.alpha.,13E,15S)- Methyl (5R)-5-[(3aS,4R,5R,6aS)-5-[(tert-butyldiphenylsilyl)oxy]-4-[(1E,3S)-3-[(tert-butyldiphenylsilyl)oxy]oct-1-en-1-yl]-3aH,4H,5H,6H,6aH-cyclopenta[b]furan-2-yl]-5-fluoropentanoate Methyl 11.alpha.,15(S)-bis[[(1,1-dimethylethyl)di-phenylsilyl]oxy]-6,9.alpha.-epoxy-5(R)-fluoroprosta-6,13(E)-dien-1-oate (5R)-5-[(3aS,4R,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(diphenyl)silyl]oxyoct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-yl]-5-fluoropentanoic acid methyl ester Methyl (5R)-5-[(3aS,4R,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(diphenyl)silyl]oxyoct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-yl]-5-fluoropentanoate Methyl (5R)-5-[(3aS,4R,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(diphenyl)silyl]oxyoct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-yl]-5-fluoro-pentanoate Methyl (5R)-5-[(3aS,4R,5R,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(diphenyl)silyl]oxyoct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-yl]-5-fluoranyl-pentanoate
CAS Registry Number 105604-45-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C53H69FO5Si2
InChI InChI=1S/C53H69FO5Si2/c1-9-10-15-25-40(58-60(52(2,3)4,41-26-16-11-17-27-41)42-28-18-12-19-29-42)36-37-45-46-38-50(47(54)34-24-35-51(55)56-8)57-48(46)39-49(45)59-61(53(5,6)7,43-30-20-13-21-31-43)44-32-22-14-23-33-44/h11-14,16-23,26-33,36-38,40,45-49H,9-10,15,24-25,34-35,39H2,1-8H3/b37-36+/t40-,45+,46+,47+,48-,49+/m0/s1
InChIKey FZERJTUMDFTDFR-IZXBCLNGSA-N
Molecular Weight 861.298 g/mol
SMILES C1=C(O[C@@]2([C@]1([C@]([C@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C2)[H])(\C=C\[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCCCC)[H])[H])[H])[H])[C@](F)(CCCC(=O)OC)[H]
SPLASH splash10-0udv-1800000190-7ce96ca8a91e7b3de4bd
Source of Spectrum J-52-988-15
Wiley ID 1417764