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(2S*,3R*,4S*)-2-HEXADEC-7-(Z)-ENYL-3-HYDROXY-4-METHYL-BUTANOLIDE
SpectraBase Compound ID 6WhNDEd0jnp
InChI InChI=1S/C21H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h10-11,18-20,22H,3-9,12-17H2,1-2H3/b11-10-/t18-,19-,20-/m0/s1
InChIKey BRHQPRAQLMOAKC-AEPYXYJISA-N
Mol Weight 338.5 g/mol
Molecular Formula C21H38O3
Exact Mass 338.282095 g/mol
Enantiomer InChIKey BRHQPRAQLMOAKC-IBOYGCMWSA-N
Unknown Identification

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