SpectraBase Compound ID | ChPe0SG1zZ7 |
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InChI | InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30+,33-,34+,35+,36-,37-,38-,39-/m1/s1 |
InChIKey | VYAVXONQCZMZMI-YONWZTCTSA-N |
Mol Weight | 884.8 g/mol |
Molecular Formula | C39H48O23 |
Exact Mass | 884.258638 g/mol |
SpectraBase Spectrum ID | 9pw1OVLUOcU |
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Name | BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-ALPHA-D-[6-(E)-4''-O-ACETYLSINAPOYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE] |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H48O23 |
InChI | InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30+,33-,34+,35+,36-,37-,38-,39-/m1/s1 |
InChIKey | VYAVXONQCZMZMI-YONWZTCTSA-N |
Literature Reference Author | H.LOU,X.LI,T.ZHU,W.LI |
Literature Reference Citation | PHYTOCHEM.,32,1283(1993) |
Literature Reference DOI | 10.1016/S0031-9422(00)95106-9 |
Molecular Weight | 884.796 g/mol |
Solvent | Unknown |
Source File Reference | UWLU6453 |