John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5k8tiVAENC5 SpectraBase Spectrum ID=28N0bKZEqdI

(accessed ).
ANNOGLABASIN-D;16-ALPHA-ACETOXY-ENT-KAURAN-19-AL-17-METHYLESTER
SpectraBase Compound ID 5k8tiVAENC5
InChI InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16?,17-,18+,20+,21-,22?,23-/m1/s1
InChIKey GBAYHCBQSSWKTG-PDYZGMSYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28N0bKZEqdI
Name ANNOGLABASIN-D;16-ALPHA-ACETOXY-ENT-KAURAN-19-AL-17-METHYLESTER
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16?,17-,18+,20+,21-,22?,23-/m1/s1
InChIKey GBAYHCBQSSWKTG-PDYZGMSYSA-N
Literature Reference Author C.Y.CHEN,F.R.CHANG,C.P.CHO,Y.C.WU
Literature Reference Citation J.NAT.PROD.,63,1000(2000)
Literature Reference DOI 10.1021/np0000320
Molecular Weight 390.520 g/mol
Solvent CDCl3
Source File Reference UWRU7304
SpectraBase Batch ID JbUhNZHCX1u