| SpectraBase Compound ID | HB8gmjt1X5h |
|---|---|
| InChI | InChI=1S/C40H68O14/c1-19(18-50-36-34(47)32(45)30(43)27(16-41)52-36)8-13-40(49-5)20(2)29-26(54-40)15-25-23-7-6-21-14-22(9-11-38(21,3)24(23)10-12-39(25,29)4)51-37-35(48)33(46)31(44)28(17-42)53-37/h19-37,41-48H,6-18H2,1-5H3/t19?,20-,21-,22+,23?,24?,25?,26?,27-,28+,29?,30-,31+,32+,33-,34-,35+,36-,37+,38-,39-,40?/m0/s1 |
| InChIKey | JOLRNAYMVQBIMR-PVGMHPEESA-N |
| Mol Weight | 773.0 g/mol |
| Molecular Formula | C40H68O14 |
| Exact Mass | 772.460907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gx6z0gdg4s |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25S)-5-ALPHA-FUROSTANE-3-ALPHA,22-XI,26-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H68O14 |
| InChI | InChI=1S/C40H68O14/c1-19(18-50-36-34(47)32(45)30(43)27(16-41)52-36)8-13-40(49-5)20(2)29-26(54-40)15-25-23-7-6-21-14-22(9-11-38(21,3)24(23)10-12-39(25,29)4)51-37-35(48)33(46)31(44)28(17-42)53-37/h19-37,41-48H,6-18H2,1-5H3/t19?,20-,21-,22+,23?,24?,25?,26?,27-,28+,29?,30-,31+,32+,33-,34-,35+,36-,37+,38-,39-,40?/m0/s1 |
| InChIKey | JOLRNAYMVQBIMR-PVGMHPEESA-N |
| Literature Reference Author | Y.MIMAKI,Y.TAKAASHI,M.KURODA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,45,1229(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00109-X |
| Molecular Weight | 772.972 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP516 |