For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

METHYL-LUCIDENATE-I;3-BETA-HYDROXY-4-ALPHA-HYDROXYMETHYL-4-BETA,14-ALPHA-DIMETHYL-7,11,15-TRIOXO-5-ALPHA-CHOL-8-EN-24-OATE

View entire compound with spectra: 1 NMR

METHYL-LUCIDENATE-I;3-BETA-HYDROXY-4-ALPHA-HYDROXYMETHYL-4-BETA,14-ALPHA-DIMETHYL-7,11,15-TRIOXO-5-ALPHA-CHOL-8-EN-24-OATE
SpectraBase Compound ID H5C1J75kw7p
InChI InChI=1S/C28H40O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-16,19-20,29,32H,7-14H2,1-6H3/t15-,16+,19+,20-,25-,26-,27+,28-/m0/s1
InChIKey YRPVBKCQZMDBTJ-MLQVJECXSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H40O7
Exact Mass 488.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Shf9s2RkWd
Name METHYL-LUCIDENATE-I;3-BETA-HYDROXY-4-ALPHA-HYDROXYMETHYL-4-BETA,14-ALPHA-DIMETHYL-7,11,15-TRIOXO-5-ALPHA-CHOL-8-EN-24-OATE
Compound Number 264
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O7
InChI InChI=1S/C28H40O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-16,19-20,29,32H,7-14H2,1-6H3/t15-,16+,19+,20-,25-,26-,27+,28-/m0/s1
InChIKey YRPVBKCQZMDBTJ-MLQVJECXSA-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 488.621 g/mol
Solvent C5D5N
Source File Reference UWLU81913