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3-(2-(3-acetoxy-7-(methoxycarbonyl)heptyl)-3,5-di(acetoxy)cyclopentyl)propanoic acid methyl ester
SpectraBase Compound ID BRxTbuZy3pa
InChI InChI=1S/C24H38O10/c1-15(25)32-18(8-6-7-9-23(28)30-4)10-11-19-20(12-13-24(29)31-5)22(34-17(3)27)14-21(19)33-16(2)26/h18-22H,6-14H2,1-5H3
InChIKey JPSYBPJHNHMYNE-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C24H38O10
Exact Mass 486.246497 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID nf2EEIzeCr
Name 3-(2-(3-acetoxy-7-(methoxycarbonyl)heptyl)-3,5-di(acetoxy)cyclopentyl)propanoic acid methyl ester
Alternate Name(s) Methyl 6-(acetyloxy)-8-[3,5-bis(acetyloxy)-2-(3-methoxy-3-oxopropyl)cyclopentyl]octanoate
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Formula C24H38O10
InChI InChI=1S/C24H38O10/c1-15(25)32-18(8-6-7-9-23(28)30-4)10-11-19-20(12-13-24(29)31-5)22(34-17(3)27)14-21(19)33-16(2)26/h18-22H,6-14H2,1-5H3
InChIKey JPSYBPJHNHMYNE-UHFFFAOYSA-N
Molecular Weight 486.558 g/mol
SMILES C1(C(C(CCC(=O)OC)C(C1)OC(=O)C)CCC(OC(=O)C)CCCCC(=O)OC)OC(=O)C
SPLASH splash10-0a4l-1975000000-61c42e4f3ec08de9ca55
Source of Spectrum B3-0-489-2
Wiley ID 1396437