John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FuAJzhZEekm SpectraBase Spectrum ID=1kDnENUNCcx

(accessed ).
LUCEDENIC-ACID-P;3-BETA,7-BETA-DIHYDROXY-12-BETA-ACETOXY-25,26,27-TRINOR-11,15-DIOXOLANOST-8-EN-24-OIC-ACID
SpectraBase Compound ID FuAJzhZEekm
InChI InChI=1S/C29H42O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16-19,25,31-32H,8-13H2,1-7H3,(H,34,35)/t14-,16-,17+,18+,19+,25-,27+,28+,29+/m1/s1
InChIKey QPEKELRREXLZJP-WGULIUFBSA-N
Mol Weight 518.6 g/mol
Molecular Formula C29H42O8
Exact Mass 518.287969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kDnENUNCcx
Name LUCIDENIC-ACID-P;3-BETA,7-BETA-DIHYDROXY-12-BETA-ACETOXY-25,26,27-TRINOR-11,15-DIOXO-LANOST-8-EN-24-OIC-ACID
Compound Number 239
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O8
InChI InChI=1S/C29H42O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16-19,25,31-32H,8-13H2,1-7H3,(H,34,35)/t14-,16-,17+,18+,19+,25-,27+,28+,29+/m1/s1
InChIKey QPEKELRREXLZJP-WGULIUFBSA-N
Literature Reference Author Q.XIA,H.ZHANG,X.SUN,H.ZHAO,L.WU,D.ZHU,G.YANG,Y.SHAO,X.ZHANG, X.MAO,L.ZHANG,G.SHE
Literature Reference Citation MOLECULES,19,17478(2014)
Literature Reference DOI 10.3390/molecules191117478
Molecular Weight 518.648 g/mol
Solvent CDCl3
Source File Reference UWLU81898
SpectraBase Batch ID Ir41BNcHrQo