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

*Links on SpectraBase are not permalinks.
TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL
SpectraBase Compound ID AoRr0cz6TTd
InChI InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1
InChIKey LPFQFJKAHSGCFJ-LJIKAXRCSA-N
Mol Weight 504.5 g/mol
Molecular Formula C22H32O13
Exact Mass 504.184291 g/mol
Enantiomer InChIKey LPFQFJKAHSGCFJ-CXBLXTJCSA-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.