John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=34KIR39cJgH SpectraBase Spectrum ID=2Aj1MYxJ6jY

(accessed ).
1-alpha-H,5-alpha-H-GUAI-11(13)-EN-12,6-alpha-OLIDE,4-alpha,15;9-alpha,10-alpha-DIEPOXY
SpectraBase Compound ID 34KIR39cJgH
InChI InChI=1S/C15H18O4/c1-7-8-5-10-14(2,19-10)9-3-4-15(6-17-15)11(9)12(8)18-13(7)16/h8-12H,1,3-6H2,2H3/t8-,9+,10+,11-,12-,14-,15-/m0/s1
InChIKey CORGBKYQQYPJCX-SNVGUIIKSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Aj1MYxJ6jY
Name 1-alpha-H,5-alpha-H-GUAI-11(13)-EN-12,6-alpha-OLIDE,4-alpha,15;9-alpha,10-alpha-DIEPOXY
Comments see also:Org.Magn.Reson.,16,230(1981);Compound-#10
Compound Number 1289
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18O4/c1-7-8-5-10-14(2,19-10)9-3-4-15(6-17-15)11(9)12(8)18-13(7)16/h8-12H,1,3-6H2,2H3/t8-,9+,10+,11-,12-,14-,15-/m0/s1
InChIKey CORGBKYQQYPJCX-SNVGUIIKSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform
SpectraBase Batch ID CaRdIaYXSMk