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2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol
SpectraBase Compound ID 6uzxSF8Syr6
InChI InChI=1S/C22H26O6/c1-24-18-6-13-5-15-11-28-12-22(15,23)10-14-7-19(25-2)21(27-4)9-17(14)16(13)8-20(18)26-3/h6-9,15,23H,5,10-12H2,1-4H3/t15-,22+/m1/s1
InChIKey AALCRUIIOHWXGN-QRQCRPRQSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dyi9e4sTpH8
Name 2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol
Alternate Name(s) (3aS,13aS)-6,7,10,11-tetramethoxy-1,4,13,13a-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-3a(3H)-ol (5aR,8aR)-2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol
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Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-24-18-6-13-5-15-11-28-12-22(15,23)10-14-7-19(25-2)21(27-4)9-17(14)16(13)8-20(18)26-3/h6-9,15,23H,5,10-12H2,1-4H3/t15-,22+/m1/s1
InChIKey AALCRUIIOHWXGN-QRQCRPRQSA-N
Molecular Weight 386.444 g/mol
SMILES O[C@@]12Cc3c(-c4c(C[C@@]2(COC1)[H])cc(c(c4)OC)OC)cc(c(OC)c3)OC
SPLASH splash10-00kr-0019000000-061730cfda4a5467e900
Source of Spectrum F-55-13102-20
Wiley ID 839712