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

*Links on SpectraBase are not permalinks.
#2;PHYSENOSIDE-S2;28-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-APIO-D-FURANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-3-O-BETA-D-GLUCOPYR
SpectraBase Compound ID 9hS78YEt4sH
InChI InChI=1S/C57H92O26/c1-24-40(79-45-37(68)33(64)28(62)19-74-45)36(67)39(70)46(77-24)81-42-41(80-49-43(71)57(73,22-60)23-76-49)29(63)20-75-48(42)83-50(72)56-14-12-51(2,3)16-26(56)25-8-9-32-52(4)17-27(61)44(82-47-38(69)35(66)34(65)30(18-58)78-47)53(5,21-59)31(52)10-11-55(32,7)54(25,6)13-15-56/h8,24,26-49,58-71,73H,9-23H2,1-7H3/t24-,26-,27-,28-,29-,30+,31+,32+,33+,34+,35-,36-,37-,38+,39+,40-,41-,42+,43+,44-,45+,46-,47-,48-,49+,52-,53-,54+,55+,56-,57-/m0/s1
InChIKey VCQKLYXPPYUQTG-VDZROGMUSA-N
Mol Weight 1193.3 g/mol
Molecular Formula C57H92O26
Exact Mass 1192.587683 g/mol
Enantiomer InChIKey VCQKLYXPPYUQTG-ZSDIKRNZSA-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.