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2ALPHA-ACETOXY-CIS-CLERODA-3,13(Z),8(17)-TRIEN-15-OIC_ACID
SpectraBase Compound ID 7nOS78f75tH
InChI InChI=1S/C22H32O4/c1-14(11-20(24)25)7-9-21(5)15(2)8-10-22(6)16(3)12-18(13-19(21)22)26-17(4)23/h11-12,18-19H,2,7-10,13H2,1,3-6H3,(H,24,25)/b14-11+/t18-,19+,21-,22+/m0/s1
InChIKey GEQAFUXTJYVKAK-RYXIGPNRSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol
Enantiomer InChIKey GEQAFUXTJYVKAK-SIXMJPHGSA-N
Unknown Identification

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