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(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
SpectraBase Compound ID 6E3QwgiFxsw
InChI InChI=1S/C28H44O10/c1-16(29)37-21-11-17(15-36-24(33)14-26(4,35)13-23(31)32)7-8-20(30)28(6)22(38-28)12-19-18(25(2,3)34)9-10-27(19,21)5/h11,18-22,30,34-35H,7-10,12-15H2,1-6H3,(H,31,32)/b17-11-/t18-,19+,20+,21+,22-,26?,27+,28-/m1/s1
InChIKey YTCUGHMXPWVBIQ-CQIANZITSA-N
Mol Weight 540.7 g/mol
Molecular Formula C28H44O10
Exact Mass 540.293448 g/mol
Enantiomer InChIKey YTCUGHMXPWVBIQ-WYIPIURTSA-N
Unknown Identification

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