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2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-hydroxy-4-phenoxy-1-butenyl)-, [3aR-[3a.alpha.,4.alpha.(1E,3R*),5.beta.,6a.alp ha.]]-
SpectraBase Compound ID Kt4xpjzSEe1
InChI InChI=1S/C24H24O6/c25-17(15-28-18-9-5-2-6-10-18)11-12-19-20-13-23(26)29-22(20)14-21(19)30-24(27)16-7-3-1-4-8-16/h1-12,17,19-22,25H,13-15H2/b12-11+/t17-,19-,20-,21-,22+/m1/s1
InChIKey SHJHUOIHOSLLDK-CFGHDCFWSA-N
Mol Weight 408.45 g/mol
Molecular Formula C24H24O6
Exact Mass 408.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4OiR9YKMBQc
Name 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-hydroxy-4-phenoxy-1-butenyl)-, [3aR-[3a.alpha.,4.alpha.(1E,3R*),5.beta.,6a.alp ha.]]-
Alternate Name(s) (3aR,4R,5R,6aS)-4-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopenta[b]furan-2-one benzoic acid[(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxy-but-1-enyl]-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl]ester benzoic acid[(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl]ester [(3aR,4R,5R,6aS)-2-oxidanylidene-4-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl]benzoate [(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxy-but-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl]benzoate benzoic acid [(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] ester [(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate [(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-phenoxy-but-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate [(3aR,4R,5R,6aS)-2-oxidanylidene-4-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
CAS Registry Number 51638-92-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24O6
InChI InChI=1S/C24H24O6/c25-17(15-28-18-9-5-2-6-10-18)11-12-19-20-13-23(26)29-22(20)14-21(19)30-24(27)16-7-3-1-4-8-16/h1-12,17,19-22,25H,13-15H2/b12-11+/t17-,19-,20-,21-,22+/m1/s1
InChIKey SHJHUOIHOSLLDK-CFGHDCFWSA-N
Molecular Weight 408.450 g/mol
SMILES O[C@](\C=C\[C@@]1([C@@]2([C@@](OC(=O)C2)(C[C@]1(OC(=O)c1ccccc1)[H])[H])[H])[H])(COc1ccccc1)[H]
SPLASH splash10-0a6r-3910000000-0b63e484773a942c7e54
Source of Spectrum J-56-1332-1
Wiley ID 1373026