John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11dM18gFULH

(accessed ).
OCIMOL;2-METHOXY-4-CARBOMETHOXYPHENYL-3-BETA-HYDROXY-LUP-20(29)-EN-28-OATE
SpectraBase Compound ID 11dM18gFULH
InChI InChI=1S/C39H56O6/c1-23(2)25-14-19-39(34(42)45-27-12-10-24(33(41)44-9)22-28(27)43-8)21-20-37(6)26(32(25)39)11-13-30-36(5)17-16-31(40)35(3,4)29(36)15-18-38(30,37)7/h10,12,22,25-26,29-32,40H,1,11,13-21H2,2-9H3/t25-,26+,29-,30+,31-,32-,36-,37+,38+,39-/m0/s1
InChIKey VAOWMWFEZLPVAY-KAWAQDAVSA-N
Mol Weight 620.9 g/mol
Molecular Formula C39H56O6
Exact Mass 620.40769 g/mol
Enantiomer InChIKey VAOWMWFEZLPVAY-OPBZMEJHSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Two New Triterpenoids and a Steroidal Glycoside from the Aerial Parts of Ocimum basilicum CHEMICAL & PHARMACEUTICAL BULLETIN 2007
Unknown Identification

Search your unknown spectrum against the world’s largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software