John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1is1fEjCUue

(accessed ).
METHYL-2-ACETOXY-9(S)-HYDROXYMUUROL-3,-11(13)-DIEN-12-OATE
SpectraBase Compound ID 1is1fEjCUue
InChI InChI=1S/C18H26O5/c1-10-8-14-13(11(2)17(20)22-5)6-7-18(4,21)15(14)9-16(10)23-12(3)19/h8,13-16,21H,2,6-7,9H2,1,3-5H3/t13-,14?,15?,16-,18-/m0/s1
InChIKey LUGXPUMBYOXGBW-APAGFOPOSA-N
Mol Weight 322.4 g/mol
Molecular Formula C18H26O5
Exact Mass 322.178024 g/mol
Enantiomer InChIKey LUGXPUMBYOXGBW-BJQCOLKSSA-N
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