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8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
SpectraBase Compound ID 3Whi7y8DdUm
InChI InChI=1S/C17H22O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,11-16,19H,2,6H2,1,3-4H3/t9-,11-,12-,13+,14-,15+,16+/m1/s1
InChIKey BQUVRDVKRPQXAJ-UDAXSTDGSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvJCpugl1sO
Name 8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,11-16,19H,2,6H2,1,3-4H3/t9-,11-,12-,13+,14-,15+,16+/m1/s1
InChIKey BQUVRDVKRPQXAJ-UDAXSTDGSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,V.GARCIA-LLISO,J.VALLES-XIRAU
Literature Reference Citation PHYTOCHEM.,44,1133(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00720-0
Molecular Weight 306.359 g/mol
Solvent CDCl3
Source File Reference UWPA418