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SITAKISOSIDE_XIV;DEACYLATED_SITAKISOSIDE_VI
SpectraBase Compound ID 54S7MZeFt8G
InChI InChI=1S/C53H88O23/c1-48(2)14-23-22-8-9-29-50(5)12-11-31(75-47-43(68)39(64)36(61)27(74-47)20-71-45-41(66)38(63)35(60)26(73-45)19-70-44-40(65)33(58)24(56)18-69-44)49(3,4)28(50)10-13-51(29,6)52(22,7)15-30(57)53(23,21-55)16-32(48)76-46-42(67)37(62)34(59)25(17-54)72-46/h8,23-47,54-68H,9-21H2,1-7H3/t23-,24+,25+,26+,27+,28?,29?,30-,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46-,47-,50-,51+,52+,53+/m0/s1
InChIKey HVYKAQPAZYFTGC-QXYFDFDWSA-N
Mol Weight 1093.3 g/mol
Molecular Formula C53H88O23
Exact Mass 1092.571639 g/mol
Enantiomer InChIKey HVYKAQPAZYFTGC-CWHQWYIGSA-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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