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(3R)-10-hydroxy-7-methoxy-3-methyl-9-(phenylmethoxymethoxy)-3,4-dihydrobenzo[g]isochromen-1-one
SpectraBase Compound ID EHkgHuyCVA9
InChI InChI=1S/C23H22O6/c1-14-8-16-9-17-10-18(26-2)11-19(20(17)22(24)21(16)23(25)29-14)28-13-27-12-15-6-4-3-5-7-15/h3-7,9-11,14,24H,8,12-13H2,1-2H3/t14-/m1/s1
InChIKey XPYCBTCLIDNFEP-CQSZACIVSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C013dmyIviS
Name (3R)-10-hydroxy-7-methoxy-3-methyl-9-(phenylmethoxymethoxy)-3,4-dihydrobenzo[g]isochromen-1-one
Alternate Name(s) (3R)-10-hydroxy-7-methoxy-3-methyl-9-(phenylmethoxymethoxy)-3,4-dihydrobenzo[g][2]benzopyran-1-one (3R)-7-methoxy-3-methyl-10-oxidanyl-9-(phenylmethoxymethoxy)-3,4-dihydrobenzo[g]isochromen-1-one (3R)-9-(benzoxymethoxy)-10-hydroxy-7-methoxy-3-methyl-3,4-dihydrobenz[g]isochromen-1-one (3R)-9-(benzyloxymethoxy)-10-hydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one
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Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-14-8-16-9-17-10-18(26-2)11-19(20(17)22(24)21(16)23(25)29-14)28-13-27-12-15-6-4-3-5-7-15/h3-7,9-11,14,24H,8,12-13H2,1-2H3/t14-/m1/s1
InChIKey XPYCBTCLIDNFEP-CQSZACIVSA-N
Molecular Weight 394.423 g/mol
SMILES Oc1c2C(O[C@@](Cc2cc2cc(OC)cc(c12)OCOCc1ccccc1)(C)[H])=O
SPLASH splash10-0006-9004000000-dff2ba1fb7a188ba00c7
Source of Spectrum K1-2001-214-10
Wiley ID 846587