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

*Links on SpectraBase are not permalinks.
PHYSORDINOSE_D;1',3'-DI-O-DEACYL_PHYSORDINOSE_A
SpectraBase Compound ID BPnBVQcThhe
InChI InChI=1S/C28H50O13/c1-4-5-6-7-8-9-10-11-12-13-20(32)38-24-23(39-26(36)17(2)3)21(33)18(14-29)37-27(24)41-28(16-31)25(35)22(34)19(15-30)40-28/h17-19,21-25,27,29-31,33-35H,4-16H2,1-3H3/t18-,19-,21-,22-,23+,24-,25+,27-,28+/m1/s1
InChIKey VPJACJJNNIMPBL-AHKRJUTESA-N
Mol Weight 594.7 g/mol
Molecular Formula C28H50O13
Exact Mass 594.325142 g/mol
Enantiomer InChIKey VPJACJJNNIMPBL-QKPFKTAPSA-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.