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(1RS,3ARS,10ASR,10BSR,11SR,12SR)-3A,5,8,10,10A,10B-HEXAHYDRO-12-HYDROXY-7-METHOXY-9,11-DIMETHYL-10-OXO-1,3A-ETHANO-1H-CYCLOHEPT-[3,4]-INDENO-[1,7-
SpectraBase Compound ID 4lhoIXKGfd7
InChI InChI=1S/C20H22O5/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/h7,9,14-16,18,21H,4-6H2,1-3H3/t9-,14-,15-,16-,18-,20-/m1/s1
InChIKey OWZWYQMEAQXYMV-XPNAMCSQSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmKq6gLCX4e
Name (1RS,3ARS,10ASR,10BSR,11SR,12SR)-3A,5,8,10,10A,10B-HEXAHYDRO-12-HYDROXY-7-METHOXY-9,11-DIMETHYL-10-OXO-1,3A-ETHANO-1H-CYCLOHEPT-[3,4]-INDENO-[1,7-
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/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/h7,9,14-16,18,21H,4-6H2,1-3H3/t9-,14-,15-,16-,18-,20-/m1/s1
InChIKey OWZWYQMEAQXYMV-XPNAMCSQSA-N
Literature Reference Author B.FREY,A.P.WELLS,F.RODEN,T.D.AU,D.C.HOCKLESS,A.C.WILLIS,L.N. MANDER
Literature Reference Citation AUSTR.J.CHEM.,53,819(2000)
Literature Reference DOI 10.1071/CH00124
Molecular Weight 342.392 g/mol
Solvent CDCl3
Source File Reference UWSI3064