SpectraBase Compound ID | FZbj58opKev |
---|---|
InChI | InChI=1S/C20H36O12/c1-2-10(6-4-3-5-7-21)29-20-18(16(27)14(25)12(9-23)31-20)32-19-17(28)15(26)13(24)11(8-22)30-19/h2,10-28H,1,3-9H2/t10-,11-,12-,13-,14-,15+,16+,17-,18-,19+,20-/m0/s1 |
InChIKey | DPBPIQZVUPQHCO-JZWRKTJFSA-N |
Mol Weight | 468.5 g/mol |
Molecular Formula | C20H36O12 |
Exact Mass | 468.220677 g/mol |
SpectraBase Spectrum ID | 9kE8DkTAcDf |
---|---|
Name | EBRACTEATOSIDE-C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H36O12 |
InChI | InChI=1S/C20H36O12/c1-2-10(6-4-3-5-7-21)29-20-18(16(27)14(25)12(9-23)31-20)32-19-17(28)15(26)13(24)11(8-22)30-19/h2,10-28H,1,3-9H2/t10-,11-,12-,13-,14-,15+,16+,17-,18-,19+,20-/m0/s1 |
InChIKey | DPBPIQZVUPQHCO-JZWRKTJFSA-N |
Literature Reference Author | J.WU,S.ZHANG,Q.XIAO,Q.LI,J.HUANG,L.LONG,L.HUANG |
Literature Reference Citation | PHYTOCHEM.,63,491(2003) |
Literature Reference DOI | 10.1016/s0031-9422(03)00100-6 |
Molecular Weight | 468.499 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN27036 |