John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D6Z5fyAXhA8 SpectraBase Spectrum ID=8bQ4KmhuaNP

(accessed ).
PERIPLOGENINE
SpectraBase Compound ID D6Z5fyAXhA8
InChI InChI=1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
InChIKey QJPCKAJTLHDNCS-FBAXFMHRSA-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 8bQ4KmhuaNP
Name 3-BETA,5,14-TRIHYDROXY-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 C23H34O5
InChI InChI=1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
InChIKey QJPCKAJTLHDNCS-FBAXFMHRSA-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 390.520 g/mol
Solvent CD3OD
Source File Reference UWBK1015
SpectraBase Batch ID 8uDpYGKZypO