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(1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol
SpectraBase Compound ID 3P07b7pG5Lv
InChI InChI=1S/C18H22O5/c1-9-6-11-7-12-16(17(19)15(11)10(2)23-9)13(20-3)8-14(21-4)18(12)22-5/h7-10,19H,6H2,1-5H3/t9-,10+/m0/s1
InChIKey KCAYIANIHVMMJC-VHSXEESVSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3leYtd2xlHu
Name (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol
Alternate Name(s) (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-10-ol (1R,3S)-6,7,9-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-10-ol
Comments Less than 3 mono-isotopic peaks
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Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-9-6-11-7-12-16(17(19)15(11)10(2)23-9)13(20-3)8-14(21-4)18(12)22-5/h7-10,19H,6H2,1-5H3/t9-,10+/m0/s1
InChIKey KCAYIANIHVMMJC-VHSXEESVSA-N
Molecular Weight 318.369 g/mol
SMILES Oc1c2c(C[C@@](O[C@@]2(C)[H])(C)[H])cc2c1c(cc(OC)c2OC)OC
SPLASH splash10-0uxr-0009000000-26d1c447451d4f5bad39
Source of Spectrum H1-34-1840-8
Wiley ID 754671