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(R)-1,2,3,4-Tetrahydro-3-hydroxy-6,8,9-trimethoxy-3-methylanthracene
SpectraBase Compound ID 47EXBBt5qif
InChI InChI=1S/C18H22O4/c1-18(19)6-5-14-12(10-18)7-11-8-13(20-2)9-15(21-3)16(11)17(14)22-4/h7-9,19H,5-6,10H2,1-4H3/t18-/m1/s1
InChIKey PRHXBZKTZCMCNX-GOSISDBHSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol
Enantiomer InChIKey PRHXBZKTZCMCNX-SFHVURJKSA-N
Racemate InChIKey PRHXBZKTZCMCNX-UHFFFAOYSA-N
Unknown Identification

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