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2-ALPHA,5-ALPHA,13-ALPHA-TRIHYDROXY-7-BETA,10-BETA-DIACETOXY-2-(3->20)-ABEOTAXA-4(20),11-DIEN-9-ONE
SpectraBase Compound ID 7rQBivMeTQb
InChI InChI=1S/C24H34O8/c1-11-16(27)8-15-18(29)7-14-10-24(6,19(9-17(14)28)31-12(2)25)22(30)21(32-13(3)26)20(11)23(15,4)5/h7,15-19,21,27-29H,8-10H2,1-6H3/b14-7+/t15-,16-,17-,18-,19-,21+,24-/m0/s1
InChIKey CINGAFSERHAIKI-VCEFLQQNSA-N
Mol Weight 450.5 g/mol
Molecular Formula C24H34O8
Exact Mass 450.225368 g/mol
Enantiomer InChIKey CINGAFSERHAIKI-XVDTYBDNSA-N
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