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

*Links on SpectraBase are not permalinks.

MOMORDOL;1-HYDROXY-1,2-DIMETHYL-2-[8',10'-DIHYDROXY-4',7'-DIMETHYL-11'-HYDROXYMETHYL-TRIDECA]-3-ETHYL-CYCLOHEX-5-EN-4-ONE

View entire compound with spectra: 1 NMR

MOMORDOL;1-HYDROXY-1,2-DIMETHYL-2-[8',10'-DIHYDROXY-4',7'-DIMETHYL-11'-HYDROXYMETHYL-TRIDECA]-3-ETHYL-CYCLOHEX-5-EN-4-ONE
SpectraBase Compound ID 5CGFoT4W0ji
InChI InChI=1S/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3/t18?,19?,20?,21-,23?,24?,25+,26+/m0/s1
InChIKey HDAGCVMZABLHLE-IDGQWJKHSA-N
Mol Weight 440.7 g/mol
Molecular Formula C26H48O5
Exact Mass 440.350175 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 CN2QeLbrV5j
Name MOMORDOL;1-HYDROXY-1,2-DIMETHYL-2-[8',10'-DIHYDROXY-4',7'-DIMETHYL-11'-HYDROXYMETHYL-TRIDECA]-3-ETHYL-CYCLOHEX-5-EN-4-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H48O5
InChI InChI=1S/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3/t18?,19?,20?,21-,23?,24?,25+,26+/m0/s1
InChIKey HDAGCVMZABLHLE-IDGQWJKHSA-N
Literature Reference Author S.BEGUM,M.AHMED,B.S.SIDDIQUI,A.KHAN,Z.S.SAIFY,M.ARIF
Literature Reference Citation PHYTOCHEM.,44,1313(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00615-2
Molecular Weight 440.664 g/mol
Solvent CDCl3
Source File Reference UWUC69