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Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.beta.,14b.alpha.)-

Compound with spectra: 1 MS (GC)

Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.beta.,14b.alpha.)-
SpectraBase Compound ID D46EKedXC2O
InChI InChI=1S/C26H28O2/c1-25(2)13-19(27)15-9-5-6-10-16(15)21-17-11-7-8-12-18(17)22-20(28)14-26(3,4)24(22)23(21)25/h5-12,21-24H,13-14H2,1-4H3/t21-,22-,23+,24+/m1/s1
InChIKey IEEWSIRQBBAKLA-LWSSLDFYSA-N
Mol Weight 372.51 g/mol
Molecular Formula C26H28O2
Exact Mass 372.20893 g/mol
Enantiomer InChIKey IEEWSIRQBBAKLA-CJRSTVEYSA-N

View Spectrum of Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.beta.,14b.alpha.)-

MS (GC) Spectrum
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Source of Spectrum C-96-4865-17
Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.alpha.,14b.beta.)-
Aureolacetat
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
(8S,9S,11S,13S,14S,17R)-17-[(E)-2-chloranylethenyl]-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
8-Benzyloxy-12a-methyloctahydropyrano[4,3-a]phenanthrene-3spiro-2'-(4'-benzyloxy-5'-ethoxycarbonyldihydropyran)
BETA-SITOSTEROL-SUCCINOBUCOL
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
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