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(+)-(1'S,4'R)-5-(4'-ACETOXY-1'-HYDROXY-2',6',6'-TRIMETHYLCYCLOHEX-2'-ENYL)-3-METHYLPENTA-2',4'-DIENOIC-ACID-METHYLESTER
SpectraBase Compound ID BYdtz9HmW0X
InChI InChI=1S/C18H26O5/c1-12(9-16(20)22-6)7-8-18(21)13(2)10-15(23-14(3)19)11-17(18,4)5/h7-10,15,21H,11H2,1-6H3/b8-7+,12-9+/t15-,18+/m0/s1
InChIKey PQROZPQDSFZIOX-UGFZNYSMSA-N
Mol Weight 322.4 g/mol
Molecular Formula C18H26O5
Exact Mass 322.178024 g/mol
Enantiomer InChIKey PQROZPQDSFZIOX-AQKLTCFTSA-N
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Source of Spectrum H-73-1012-12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2E,4E)-5-[(1S,4R)-4-acetoxy-1-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester
Title Journal or Book Year
Synthese der (3S,4R,3?S,4?R)- und (3S,4S,3?S,4?S)Crustaxanthine sowie weiterer Verbindungen mit 3,4-Dihydroxy-?-Endgruppen Helvetica Chimica Acta 1990
Unknown Identification

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