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#9;PHYSENOSIDE-S9;28-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-3-O-BETA-D-GLUCOP
SpectraBase Compound ID E0H3Ivnsljj
InChI InChI=1S/C57H90O28/c1-21-41(81-45-37(69)32(64)25(60)18-76-45)36(68)40(72)47(79-21)83-43-42(82-46-38(70)33(65)26(61)19-77-46)27(62)20-78-49(43)85-51(75)57-13-12-52(2,3)14-23(57)22-8-9-29-53(4)15-24(59)44(84-48-39(71)35(67)34(66)28(17-58)80-48)56(7,50(73)74)30(53)10-11-54(29,5)55(22,6)16-31(57)63/h8,21,23-49,58-72H,9-20H2,1-7H3,(H,73,74)/t21-,23-,24-,25-,26+,27-,28+,29+,30+,31+,32+,33+,34+,35-,36-,37-,38-,39+,40+,41-,42-,43+,44-,45+,46+,47-,48-,49-,53+,54+,55+,56-,57+/m0/s1
InChIKey CSMWDUSMBZBVTQ-SOWSDMNESA-N
Mol Weight 1223.3 g/mol
Molecular Formula C57H90O28
Exact Mass 1222.561862 g/mol
Enantiomer InChIKey CSMWDUSMBZBVTQ-PWAGTVILSA-N
Unknown Identification

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