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(1RS,3ARS,10ASR,10BSR,11SR,12SR)-3A,5,8,10,10A,10B-HEXAHYDRO-10,12-DIHYDROXY-7-METHOXY-9,11-DIMETHYL-1,3A-ETHANO-1H-CYCLOHEPT-[3,4]-INDENO-[1,7-CD

Compound with spectra: 1 NMR

(1RS,3ARS,10ASR,10BSR,11SR,12SR)-3A,5,8,10,10A,10B-HEXAHYDRO-10,12-DIHYDROXY-7-METHOXY-9,11-DIMETHYL-1,3A-ETHANO-1H-CYCLOHEPT-[3,4]-INDENO-[1,7-CD
SpectraBase Compound ID 1QsSiyNNTvk
InChI InChI=1S/C20H24O5/c1-8-6-11(24-3)7-10-4-5-20-9(2)16(21)18(25-19(20)23)14-15(20)13(10)12(8)17(14)22/h7,9,14-18,21-22H,4-6H2,1-3H3/t9?,14-,15-,16?,17+,18-,20-/m1/s1
InChIKey ZVOXWSRIYKRVLT-BJAPJIRCSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol
Enantiomer InChIKey ZVOXWSRIYKRVLT-RDZYNWMESA-N

View Spectrum of (1RS,3ARS,10ASR,10BSR,11SR,12SR)-3A,5,8,10,10A,10B-HEXAHYDRO-10,12-DIHYDROXY-7-METHOXY-9,11-DIMETHYL-1,3A-ETHANO-1H-CYCLOHEPT-[3,4]-INDENO-[1,7-CD

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Synthesis of the Pentacyclic Diterpenoid Tropone Hainanolidol Australian Journal of Chemistry 2000
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