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SITAKISOSIDE_XI;3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDO-21-O-4-TIGLOYL-BETA-D-GLUCOPYRANOSYL
SpectraBase Compound ID 7AAY0FDCIws
InChI InChI=1S/C58H94O24/c1-10-25(2)48(73)82-47-29(20-59)77-52(46(72)42(47)68)81-36-19-58(24-60)27(17-53(36,3)4)26-11-12-33-55(7)15-14-35(54(5,6)32(55)13-16-56(33,8)57(26,9)18-34(58)62)80-51-45(71)41(67)39(65)31(79-51)23-76-50-44(70)40(66)38(64)30(78-50)22-75-49-43(69)37(63)28(61)21-74-49/h10-11,27-47,49-52,59-72H,12-24H2,1-9H3/b25-10+/t27-,28+,29+,30+,31+,32?,33?,34-,35-,36-,37-,38+,39+,40-,41-,42+,43+,44+,45+,46+,47+,49-,50+,51-,52-,55-,56+,57+,58+/m0/s1
InChIKey YKKSPDBUAQWREB-ZHUZPXSFSA-N
Mol Weight 1175.4 g/mol
Molecular Formula C58H94O24
Exact Mass 1174.613504 g/mol
Enantiomer InChIKey YKKSPDBUAQWREB-FOAFTZGXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Antisweet Natural Products. XII. Structures of Sitakisosides XI-XX from Stephanotis lutchuensis KOIDZ. var. japonica. Chemical and Pharmaceutical Bulletin 1997

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