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(1S*,2Z,6E,10R*,11S*,12S*,13S*,14R*)-12,13-DIACETOXYCLADIELLA-2,6-DIEN-11-OL
SpectraBase Compound ID FnRNgm5Wk9Q
InChI InChI=1S/C24H38O5/c1-14(2)21-19-13-16(4)10-8-9-15(3)11-12-20(19)24(7,27)23(29-18(6)26)22(21)28-17(5)25/h9,13-14,19-23,27H,8,10-12H2,1-7H3/b15-9-,16-13-/t19-,20+,21+,22-,23+,24-/m0/s1
InChIKey OVEVGFJFJBVGGZ-KBFJYBTESA-N
Mol Weight 406.6 g/mol
Molecular Formula C24H38O5
Exact Mass 406.271924 g/mol
Enantiomer InChIKey OVEVGFJFJBVGGZ-BQYUECPMSA-N
Unknown Identification

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