John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1HvPROSYyoO SpectraBase Spectrum ID=DFbPvFbjkQ8

(accessed ).
3-ALPHA,14-DIHYDROXY-5-BETA,14-BETA-CARD-20(22)-ENOLIDE
SpectraBase Compound ID 1HvPROSYyoO
InChI InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17-,18+,19-,21+,22-,23+/m1/s1
InChIKey XZTUSOXSLKTKJQ-CTZIAKJASA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFbPvFbjkQ8
Name 3-ALPHA,14-DIHYDROXY-5-BETA,14-BETA-CARD-20(22)-ENOLIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17-,18+,19-,21+,22-,23+/m1/s1
InChIKey XZTUSOXSLKTKJQ-CTZIAKJASA-N
Literature Reference Author K.KAWAGUCHI,M.HIROTANI,T.FURUYA
Literature Reference Citation PHYTOCHEM.,27,3475(1988)
Literature Reference DOI 10.1016/0031-9422(88)80751-9
Molecular Weight 374.521 g/mol
Solvent CDCl3
Source File Reference UWBK1014
SpectraBase Batch ID 8oto1uWuHeM