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WIKESTROEMIOIDIN-D;19-ACETOXY-6-BETA,7-BETA,12-ALPHA-TRIHYDROXY-16-ALPHA-METHOXYMETHYL-7-ALPHA,20-EPOXY-ENT-KAUR-15-ONE
SpectraBase Compound ID DAhmKdy12dy
InChI InChI=1S/C23H34O8/c1-12(24)30-10-20(2)5-4-6-21-11-31-23(28,19(27)17(20)21)22-8-13(15(25)7-16(21)22)14(9-29-3)18(22)26/h13-17,19,25,27-28H,4-11H2,1-3H3/t13-,14+,15+,16+,17-,19+,20+,21-,22+,23-/m1/s1
InChIKey QSPHFOZVLYDBAK-UDTWJHSZSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H34O8
Exact Mass 438.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnoITIsa7Jr
Name WIKESTROEMIOIDIN-D;19-ACETOXY-6-BETA,7-BETA,12-ALPHA-TRIHYDROXY-16-ALPHA-METHOXYMETHYL-7-ALPHA,20-EPOXY-ENT-KAUR-15-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O8
InChI InChI=1S/C23H34O8/c1-12(24)30-10-20(2)5-4-6-21-11-31-23(28,19(27)17(20)21)22-8-13(15(25)7-16(21)22)14(9-29-3)18(22)26/h13-17,19,25,27-28H,4-11H2,1-3H3/t13-,14+,15+,16+,17-,19+,20+,21-,22+,23-/m1/s1
InChIKey QSPHFOZVLYDBAK-UDTWJHSZSA-N
Literature Reference Author W.SHUN-HUA,Z.HONG-JIE,C.YI-PING,L.ZHONG-WEN,S.HAN-DONG
Literature Reference Citation PHYTOCHEM.,34,1099(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90723-4
Molecular Weight 438.518 g/mol
Solvent C5D5N
Source File Reference UWVN6909