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(+)-Isotegane

Compound with spectra: 1 MS (GC)

(+)-Isotegane
SpectraBase Compound ID C9Whl3X241S
InChI InChI=1S/C22H22O7/c1-24-16-8-12-7-14-13(9-27-22(14)23)6-11-4-5-15-19(29-10-28-15)17(11)18(12)21(26-3)20(16)25-2/h4-5,8,13-14H,6-7,9-10H2,1-3H3/t13-,14+/m1/s1
InChIKey FZUCKKASRIKNPR-KGLIPLIRSA-N
Mol Weight 398.41 g/mol
Molecular Formula C22H22O7
Exact Mass 398.136553 g/mol
Enantiomer InChIKey FZUCKKASRIKNPR-UONOGXRCSA-N

View Spectrum of (+)-Isotegane

MS (GC) Spectrum
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Source of Spectrum SO-0-521-18
ISOSTEGNANE
YIIRKVZAEAXDAD-HIFRSBDPSA-N
SCHISANDROSIDE-C
DEANGELOYLSCHISANTHERIN_F;7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClOOCTENETRIOL
BINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
2,3-(4,5-Methylenedioxy-benzo)-4,5-(2,3,4-trimethoxy-benzo)-7-carbomethoxy-cyclooctanone diastereomer 1
NEGLECTAPHENOL-C
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-4-hydroxy-6,7,10,11-tetramethoxy-, stereoisomer
Gomisin A
Met E [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7-dibebzo[a,c]cyclooctenediol]
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Unknown Identification

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