| SpectraBase Compound ID | 6x1dltmwVF3 |
|---|---|
| InChI | InChI=1S/C35H44O15/c1-44-25-11-18(5-7-23(25)38)9-21(15-36)22(16-37)10-19-12-27(46-3)33(28(13-19)47-4)50-35-32(42)31(41)30(40)29(49-35)17-48-34(43)20-6-8-24(39)26(14-20)45-2/h5-8,11-14,21-22,29-32,35-42H,9-10,15-17H2,1-4H3/t21-,22+,29+,30+,31-,32+,35-/m1/s1 |
| InChIKey | SVPKUNMJXRVIMU-PYEZUPSQSA-N |
| Mol Weight | 704.7 g/mol |
| Molecular Formula | C35H44O15 |
| Exact Mass | 704.268021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GZiIGSIwgG |
|---|---|
| Name | GLEHLINOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O15 |
| InChI | InChI=1S/C35H44O15/c1-44-25-11-18(5-7-23(25)38)9-21(15-36)22(16-37)10-19-12-27(46-3)33(28(13-19)47-4)50-35-32(42)31(41)30(40)29(49-35)17-48-34(43)20-6-8-24(39)26(14-20)45-2/h5-8,11-14,21-22,29-32,35-42H,9-10,15-17H2,1-4H3/t21-,22+,29+,30+,31-,32+,35-/m1/s1 |
| InChIKey | SVPKUNMJXRVIMU-PYEZUPSQSA-N |
| Literature Reference Author | Z.YUAN,Y.TEZUKA,W.FAN,S.KADOTA,X.LI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,73(2002) |
| Literature Reference DOI | 10.1248/cpb.50.73 |
| Molecular Weight | 704.725 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7824 |