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METHYL-(13S)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
SpectraBase Compound ID 4KiYesJmeok
InChI InChI=1S/C21H34O5/c1-6-21(13-22)12-8-14-18(2)10-9-16(23)20(4,17(24)25-5)15(18)7-11-19(14,3)26-21/h6,14-16,22-23H,1,7-13H2,2-5H3/t14?,15?,16-,18+,19+,20-,21-/m1/s1
InChIKey SAAAPLGCOCZTNN-LFAXUFNBSA-N
Mol Weight 366.5 g/mol
Molecular Formula C21H34O5
Exact Mass 366.240624 g/mol
Enantiomer InChIKey SAAAPLGCOCZTNN-ADFBEMDBSA-N
Unknown Identification

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