| SpectraBase Compound ID | G9vpvO3SwRZ |
|---|---|
| InChI | InChI=1S/C25H38O7/c1-13-14-5-6-17-23(2)8-4-9-24(3,22(29)30)16(23)7-10-25(17,11-14)20(13)32-21-19(28)18(27)15(26)12-31-21/h14-21,26-28H,1,4-12H2,2-3H3,(H,29,30)/t14-,15-,16+,17+,18-,19+,20-,21-,23+,24-,25-/m1/s1 |
| InChIKey | LVDQILCTOJRNNL-DGPCBPFPSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C25H38O7 |
| Exact Mass | 450.261754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vm5FKzLSPO |
|---|---|
| Name | RUFUSOSIDE-A;ENT-15-ALPHA-O-ALPHA-L-ARABINOPYRANOSYL-KAUREN-19-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O7 |
| InChI | InChI=1S/C25H38O7/c1-13-14-5-6-17-23(2)8-4-9-24(3,22(29)30)16(23)7-10-25(17,11-14)20(13)32-21-19(28)18(27)15(26)12-31-21/h14-21,26-28H,1,4-12H2,2-3H3,(H,29,30)/t14-,15-,16+,17+,18-,19+,20-,21-,23+,24-,25-/m1/s1 |
| InChIKey | LVDQILCTOJRNNL-DGPCBPFPSA-N |
| Literature Reference Author | D.L.CHENG,X.P.CAO,J.K.CHENG,E.ROEDER |
| Literature Reference Citation | PHYTOCHEM.,32,151(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80122-U |
| Molecular Weight | 450.573 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3562 |