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(1R,2R)-Methyl {2-[10-(2-methoxycarbonylmethyl-5-oxocyclopentyl)deca-2,8-dienyl]-3-oxocyclopentyl}acetate
SpectraBase Compound ID 9OqwVFdQ14u
InChI InChI=1S/C26H38O6/c1-31-25(29)17-19-13-15-23(27)21(19)11-9-7-5-3-4-6-8-10-12-22-20(14-16-24(22)28)18-26(30)32-2/h7-10,19-22H,3-6,11-18H2,1-2H3/b9-7+,10-8+/t19-,20-,21-,22-/m1/s1
InChIKey AGXIESAAAWVFBA-CMILRJHZSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ElH9vbqulnb
Name (1R,2R)-Methyl {2-[10-(2-methoxycarbonylmethyl-5-oxocyclopentyl)deca-2,8-dienyl]-3-oxocyclopentyl}acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-31-25(29)17-19-13-15-23(27)21(19)11-9-7-5-3-4-6-8-10-12-22-20(14-16-24(22)28)18-26(30)32-2/h7-10,19-22H,3-6,11-18H2,1-2H3/b9-7+,10-8+/t19-,20-,21-,22-/m1/s1
InChIKey AGXIESAAAWVFBA-CMILRJHZSA-N
Molecular Weight 446.584 g/mol
SMILES [C@@]1([C@](C(=O)CC1)(C\C=C\CCCC\C=C\C[C@@]1([C@@](CC(=O)OC)(CCC1=O)[H])[H])[H])(CC(=O)OC)[H]
SPLASH splash10-0002-5920000000-cf3b76a82c0f64181645
Source of Spectrum KC-0-3558-40
Synonyms Methyl ((1R,2R)-2-{(2E,8E)-10-[(1R,2R)-2-(2-methoxy-2-oxoethyl)-5-oxocyclopentyl]-2,8-decadienyl}-3-oxocyclopentyl)acetate Methyl {2-[10-(2-methoxycarbonylmethyl-5-oxocyclopentyl)deca-2,8-dienyl]-3-oxocyclopentyl}acetate
Wiley ID 823840