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1,9-dihydroxy-10,13-dimetyl-8-phenyltriptycene
SpectraBase Compound ID ASNFARsYec2
InChI InChI=1S/C28H22O2/c1-17-9-6-13-20-24(17)28(30)25-19(18-10-4-3-5-11-18)12-7-14-21(25)27(20,2)22-15-8-16-23(29)26(22)28/h3-16,29-30H,1-2H3/t27-,28-/m1/s1
InChIKey SISAJJJZIZLYSO-VSGBNLITSA-N
Mol Weight 390.48 g/mol
Molecular Formula C28H22O2
Exact Mass 390.16198 g/mol
Enantiomer InChIKey SISAJJJZIZLYSO-NSOVKSMOSA-N
Unknown Identification

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