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6-ALPHA,17-DIACETOXY-ENT-KAURANE-16-BETA-OL
SpectraBase Compound ID 1m1Glgn2Mde
InChI InChI=1S/C24H38O5/c1-15(25)28-14-24(27)13-23-11-17(24)7-8-19(23)22(5)10-6-9-21(3,4)20(22)18(12-23)29-16(2)26/h17-20,27H,6-14H2,1-5H3/t17-,18-,19+,20-,22+,23-,24+/m1/s1
InChIKey UXVCAUXTXPELKT-FEPFIWAXSA-N
Mol Weight 406.6 g/mol
Molecular Formula C24H38O5
Exact Mass 406.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjWLLPB1su2
Name 6-ALPHA,17-DIACETOXY-ENT-KAURANE-16-BETA-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O5
InChI InChI=1S/C24H38O5/c1-15(25)28-14-24(27)13-23-11-17(24)7-8-19(23)22(5)10-6-9-21(3,4)20(22)18(12-23)29-16(2)26/h17-20,27H,6-14H2,1-5H3/t17-,18-,19+,20-,22+,23-,24+/m1/s1
InChIKey UXVCAUXTXPELKT-FEPFIWAXSA-N
Literature Reference Author C.A.ELLIGER,R.Y.WONG,M.BENSON,W.GAFFIELD,A.C.WAISS
Literature Reference Citation J.NAT.PROD.,55,1477(1992)
Literature Reference DOI 10.1021/np50088a014
Molecular Weight 406.563 g/mol
Solvent CDCl3
Source File Reference UWCS4644