SpectraBase Compound ID | 8z6IWGpqJts |
---|---|
InChI | InChI=1S/C42H66O18/c1-18-35(60-38-33(50)31(48)29(46)26(59-38)17-55-37-32(49)30(47)28(45)25(15-43)58-37)36(53-4)34(51)39(56-18)57-21-7-10-40(2)20(14-21)5-6-24-23(40)8-11-41(3)22(9-12-42(24,41)52)19-13-27(44)54-16-19/h13,18,20-26,28-39,43,45-52H,5-12,14-17H2,1-4H3/t18-,20-,21-,22+,23-,24+,25-,26-,28-,29-,30+,31+,32-,33-,34-,35-,36-,37-,38+,39-,40-,41+,42-/m0/s1 |
InChIKey | GZVMBXDQUQRICT-RBRVRGTHSA-N |
Mol Weight | 859.0 g/mol |
Molecular Formula | C42H66O18 |
Exact Mass | 858.424915 g/mol |
SpectraBase Spectrum ID | CnMr7jv69Xh |
---|---|
Name | UZARIGENIN_BETA-GENTIOBIOSYL-(1->4)-ALPHA-L-THEVETOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H66O18 |
InChI | InChI=1S/C42H66O18/c1-18-35(60-38-33(50)31(48)29(46)26(59-38)17-55-37-32(49)30(47)28(45)25(15-43)58-37)36(53-4)34(51)39(56-18)57-21-7-10-40(2)20(14-21)5-6-24-23(40)8-11-41(3)22(9-12-42(24,41)52)19-13-27(44)54-16-19/h13,18,20-26,28-39,43,45-52H,5-12,14-17H2,1-4H3/t18-,20-,21-,22+,23-,24+,25-,26-,28-,29-,30+,31+,32-,33-,34-,35-,36-,37-,38+,39-,40-,41+,42-/m0/s1 |
InChIKey | GZVMBXDQUQRICT-RBRVRGTHSA-N |
Literature Reference Author | F.ABE,T.YAMAUCHI,A.S.C.WAN |
Literature Reference Citation | PHYTOCHEM.,31,3189(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83472-B |
Molecular Weight | 858.975 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ21514 |