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6,7-Bis(methoxymethyl)-2,3,10,11-tetramethoxy5,6,7,8-tetrahydrodibenz[a,g]cyclooctene-6-ol
SpectraBase Compound ID JAulu395Mpu
InChI InChI=1S/C24H32O7/c1-26-13-17-7-15-8-20(28-3)22(30-5)10-18(15)19-11-23(31-6)21(29-4)9-16(19)12-24(17,25)14-27-2/h8-11,17,25H,7,12-14H2,1-6H3/t17-,24-/m0/s1
InChIKey RKUXKPIOXYAUJF-XDHUDOTRSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2fEeVbcU9Q
Name 6,7-Bis(methoxymethyl)-2,3,10,11-tetramethoxy5,6,7,8-tetrahydrodibenz[a,g]cyclooctene-6-ol
Alternate Name(s) (6R,7S)-2,3,10,11-Tetramethoxy-6,7-bis-methoxymethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cycloocten-6-ol 2,3,10,11-tetramethoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-6-ol
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Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-26-13-17-7-15-8-20(28-3)22(30-5)10-18(15)19-11-23(31-6)21(29-4)9-16(19)12-24(17,25)14-27-2/h8-11,17,25H,7,12-14H2,1-6H3/t17-,24-/m0/s1
InChIKey RKUXKPIOXYAUJF-XDHUDOTRSA-N
Molecular Weight 432.513 g/mol
SMILES O[C@@]1(Cc2c(-c3c(C[C@]1(COC)[H])cc(c(c3)OC)OC)cc(c(OC)c2)OC)COC
SPLASH splash10-008i-0093600000-00bc39feb5ea7ce18cd5
Source of Spectrum F-55-13103-24
Wiley ID 839709