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METHYL-13-ACETOXY-7,8-EPOXY-14,15-DINOR-LABDEN-17-OATE
SpectraBase Compound ID D6T1BIbFHKi
InChI InChI=1S/2C21H34O5/c2*1-13(25-14(2)22)8-9-15-20(5)11-7-10-19(3,4)16(20)12-17-21(15,26-17)18(23)24-6/h2*13,15-17H,7-12H2,1-6H3/t13-,15+,16-,17-,20+,21+;13-,15-,16+,17-,20-,21+/m01/s1
InChIKey OYSBLZFXVNSHCR-VDUIRKJTSA-N
Mol Weight 733.0 g/mol
Molecular Formula C42H68O10
Exact Mass 732.481248 g/mol
Enantiomer InChIKey OYSBLZFXVNSHCR-MAVDWBIJSA-N
Unknown Identification

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