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13-ACETOXY-TOTARA-8,11,13-TRIEN-6-ALPHA-OL
SpectraBase Compound ID GSJr7y234Ou
InChI InChI=1S/C22H32O3/c1-13(2)19-15-12-17(24)20-21(4,5)10-7-11-22(20,6)16(15)8-9-18(19)25-14(3)23/h8-9,13,17,20,24H,7,10-12H2,1-6H3/t17-,20-,22+/m0/s1
InChIKey MZDLHIUHWYRTBP-RBDMOPTHSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol
Enantiomer InChIKey MZDLHIUHWYRTBP-ZNLUXHQJSA-N
Unknown Identification

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