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[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-2-(4''-BROMOPHENYL)-4,11-DIMETHOXY-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10

Compound with spectra: 1 NMR

[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-2-(4''-BROMOPHENYL)-4,11-DIMETHOXY-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10
SpectraBase Compound ID 3Zl3zlOTQvl
InChI InChI=1S/C29H27BrO4/c1-31-25-23-21-17-7-3-5-9-19(17)22(20-10-6-4-8-18(20)21)24(23)26(32-2)28-27(25)33-29(34-28)15-11-13-16(30)14-12-15/h3-14,21-29H,1-2H3/t21-,22+,23?,24?,25-,26+,27?,28?,29+
InChIKey ZQMGYFRAIGWKOX-HVKDTNRQSA-N
Mol Weight 519.44 g/mol
Molecular Formula C29H27BrO4
Exact Mass 518.109272 g/mol

View Spectrum of [2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-2-(4''-BROMOPHENYL)-4,11-DIMETHOXY-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
[2-ALPHA,3A-ALPHA,4-ALPHA,4A-ALPHA,5-ALPHA,10-ALPHA,10A-ALPHA,11-ALPHA,11A-ALPHA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[
[2-ALPHA,3A-BETA,4-BETA,4A-BETA,5-BETA,10-BETA,10A-BETA,11-BETA,11A-BETA]-4,11-DIMETHOXY-2-PHENYL-3A,4,4A,5,10,10A,11,11A-OCTAHYDRO-5,10-[1',2']-B
6,11[1',2']-Benzeno-5,12-epoxynaphthacene, 2,3-dibromo-5,5a,6,11,11a,12-hexahydro-
PENTACYCLO[6.6.5.0E2,7.0E9,14.0E15,19]NONADECA-2,4,6,9,11,16-HEPTAEN-18-ONE, 16-METHOXY-
13-(4-chloropyridin-2-yl)-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
2-chloro-N-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)benzamide
(3aR,9S,9aR)-6,7-dimethoxy-9-(3,4,5-trimethoxyphenyl)-3a,4,9,9a-tetrahydro-1H-naphtho[3,2-c]furan-3-one
(1S,2S,3R)-(+)-ISOPICRODEOXYPODOPHYLLOTOXIN
(-)-DEOXYISOPODOPHYLLOTOXIN
Isopicrodeoxy-podophyllotoxin
Title Journal or Book Year
Crossed Aldol Reactions of Dioxolans Australian Journal of Chemistry 1989
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Unknown Identification

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