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

*Links on SpectraBase are not permalinks.
D-arabino-D-gluco-L-ido-Pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-5,6-O-[1-(4-methoxyphenyl)ethylidene]-2,4,8,10-tetramethyl-6,12-di-C-methyl-1,3:11,12-bis-O-(1-methylethylidene)-, diacetate
SpectraBase Compound ID 4JowWUYMC3t
InChI InChI=1S/C40H64O11/c1-16-31(45-27(6)41)39(13)35(48-37(10,11)50-39)25(4)32(46-28(7)42)23(2)21-38(12)34(26(5)33-24(3)22-44-36(8,9)47-33)49-40(14,51-38)29-17-19-30(43-15)20-18-29/h17-20,23-26,31-35H,16,21-22H2,1-15H3/t23?,24-,25-,26-,31-,32-,33?,34-,35-,38-,39-,40?/m0/s1
InChIKey LQVZLQBVNRQMFB-HRKHPJEQSA-N
Mol Weight 720.9 g/mol
Molecular Formula C40H64O11
Exact Mass 720.444863 g/mol
Enantiomer InChIKey LQVZLQBVNRQMFB-JMMYUXOKSA-N
Unknown Identification

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

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.