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#1;PHYSENOSIDE-S1;28-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-3-O-BETA-D-GLUCOPY
SpectraBase Compound ID ANJmoe1JKIO
InChI InChI=1S/C57H92O26/c1-23-42(79-46-38(69)33(64)27(61)19-74-46)37(68)41(72)48(77-23)81-44-43(80-47-39(70)34(65)28(62)20-75-47)29(63)21-76-50(44)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(82-49-40(71)36(67)35(66)30(18-58)78-49)54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57/h8,23,25-50,58-72H,9-22H2,1-7H3/t23-,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-,50-,53-,54-,55+,56+,57-/m0/s1
InChIKey YFDMVBRIHAEULM-RGGDJRDASA-N
Mol Weight 1193.3 g/mol
Molecular Formula C57H92O26
Exact Mass 1192.587683 g/mol
Enantiomer InChIKey YFDMVBRIHAEULM-ACTDEVCGSA-N
Unknown Identification

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