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INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
SpectraBase Compound ID GJn3eHtIoHA
InChI InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)5-31-17(11(8)20)35-18-14(13(25)12(24)10(4-22)33-18)34-19-15(26)21(30,6-23)7-32-19/h5,8,10-15,17-19,22-26,29-30H,2-4,6-7H2,1H3,(H,27,28)/t8?,10-,11?,12-,13+,14-,15+,17-,18+,19-,20-,21-/m1/s1
InChIKey AMVJBPWDFCUNOH-WTPIWKDRSA-N
Mol Weight 508.5 g/mol
Molecular Formula C21H32O14
Exact Mass 508.179206 g/mol
Enantiomer InChIKey AMVJBPWDFCUNOH-YXVPDFNYSA-N
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Solvent CD3OD
Title Journal or Book Year
Inerminosides A1, C and D, three iridoid glycosides from Clerodendrum inerme Phytochemistry 1994

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