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SITAKISOSIDE_XVII;DEACYLATED_SITAKISOSIDE_I
SpectraBase Compound ID B4A9CyM81OU
InChI InChI=1S/C47H78O18/c1-42(2)14-22-21-8-9-27-44(5)12-11-30(43(3,4)26(44)10-13-45(27,6)46(21,7)16-29(51)47(22,20-48)28(50)15-42)65-41-38(59)35(56)33(54)25(64-41)19-62-40-37(58)34(55)32(53)24(63-40)18-61-39-36(57)31(52)23(49)17-60-39/h8,22-41,48-59H,9-20H2,1-7H3/t22-,23+,24+,25+,26?,27?,28-,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40+,41-,44-,45+,46+,47+/m0/s1
InChIKey XVDJGSUATAHRLH-KXZSJIJCSA-N
Mol Weight 931.1 g/mol
Molecular Formula C47H78O18
Exact Mass 930.518816 g/mol
Enantiomer InChIKey XVDJGSUATAHRLH-JIKIWGGRSA-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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