| SpectraBase Compound ID | D6KDvnWIK3o |
|---|---|
| InChI | InChI=1S/C40H46O20/c1-17-33(52-18(2)41)35(54-20(4)43)37(56-22(6)45)39(51-17)50-16-31-34(53-19(3)42)36(55-21(5)44)38(57-23(7)46)40(60-31)58-26-13-27(47)32-28(48)15-29(59-30(32)14-26)24-9-11-25(49-8)12-10-24/h9-14,17,29,31,33-40,47H,15-16H2,1-8H3/t17-,29?,31-,33+,34-,35+,36+,37-,38-,39+,40-/m0/s1 |
| InChIKey | CSAROSKQFRHMSZ-KPZOQCRXSA-N |
| Mol Weight | 846.8 g/mol |
| Molecular Formula | C40H46O20 |
| Exact Mass | 846.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AMzvqJptkF |
|---|---|
| Name | LONGITIN;NARINGENIN-4'-METHYLETHER-7-O-ALPHA-L-FUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H46O20 |
| InChI | InChI=1S/C40H46O20/c1-17-33(52-18(2)41)35(54-20(4)43)37(56-22(6)45)39(51-17)50-16-31-34(53-19(3)42)36(55-21(5)44)38(57-23(7)46)40(60-31)58-26-13-27(47)32-28(48)15-29(59-30(32)14-26)24-9-11-25(49-8)12-10-24/h9-14,17,29,31,33-40,47H,15-16H2,1-8H3/t17-,29?,31-,33+,34-,35+,36+,37-,38-,39+,40-/m0/s1 |
| InChIKey | CSAROSKQFRHMSZ-KPZOQCRXSA-N |
| Literature Reference Author | M.S.ALI,M.SALEEM,W.AHMAD,M.PARVEZ,R.YAMDAGNI |
| Literature Reference Citation | PHYTOCHEM.,59,889(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00490-3 |
| Molecular Weight | 846.793 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2919 |