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OQJAHXQKGGHDPO-PLIRKMMBSA-N
SpectraBase Compound ID 4wdjVXkDr8N
InChI InChI=1S/C25H34O5/c1-14(6-7-23(28)29)8-15(2)9-22-21(12-20(27)13-26)16(3)10-19-11-17(4)25(30)18(5)24(19)22/h6-10,12,17-19,22,24-26,30H,11,13H2,1-5H3,(H,28,29)/b7-6+,14-8+,15-9+,21-12+/t17-,18+,19-,22?,24+,25+/m0/s1
InChIKey OQJAHXQKGGHDPO-PLIRKMMBSA-N
Mol Weight 414.5 g/mol
Molecular Formula C25H34O5
Exact Mass 414.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID W99KWTvVBv
Name OQJAHXQKGGHDPO-PLIRKMMBSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34O5
InChI InChI=1S/C25H34O5/c1-14(6-7-23(28)29)8-15(2)9-22-21(12-20(27)13-26)16(3)10-19-11-17(4)25(30)18(5)24(19)22/h6-10,12,17-19,22,24-26,30H,11,13H2,1-5H3,(H,28,29)/b7-6+,14-8+,15-9+,21-12+/t17-,18+,19-,22?,24+,25+/m0/s1
InChIKey OQJAHXQKGGHDPO-PLIRKMMBSA-N
Literature Reference Author D.B.STIERLE,A.A.STIERLE,B.K.GANSER
Literature Reference Citation J.NAT.PROD.,62,1147(1999)
Literature Reference DOI 10.1021/np980510v
Molecular Weight 414.542 g/mol
Solvent CD3OD
Source File Reference WANG1511