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(1S,4aS,8aS)-2,5,5,8a-Tetramethyl-1-[2',6'-dihydroxy-5'-acetoxybenzyl]-1,4,5,6,7,8,9,10-octahydronaphthalene
SpectraBase Compound ID 7NpE6EAjM1e
InChI InChI=1S/C23H32O4/c1-14-7-10-20-22(3,4)11-6-12-23(20,5)17(14)13-16-18(25)8-9-19(21(16)26)27-15(2)24/h7-9,17,20,25-26H,6,10-13H2,1-5H3/t17-,20-,23+/m0/s1
InChIKey LISRCGYCVNHXKP-KPDCDPCYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey LISRCGYCVNHXKP-LLBVYWAGSA-N
Unknown Identification

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