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(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
SpectraBase Compound ID 37rVG7L9YWJ
InChI InChI=1S/C20H34O5/c1-18(2,24)13-7-8-19(3)14(13)10-17-20(4,25-17)15(22)6-5-12(11-21)9-16(19)23/h9,13-17,21-24H,5-8,10-11H2,1-4H3/b12-9-/t13-,14+,15+,16+,17-,19+,20-/m1/s1
InChIKey MJGAXMUNCRMGIA-UBSIWUHDSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol
Enantiomer InChIKey MJGAXMUNCRMGIA-ZUSIMHMASA-N
Unknown Identification

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