| SpectraBase Compound ID | AqL2CCSwY5w |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1 |
| InChIKey | IDPRQTHSAHGSDW-PCJLQQTKSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aqVhlabnIQ |
|---|---|
| Name | SALVIONOSIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O11 |
| InChI | InChI=1S/C24H38O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13-,15-,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1 |
| InChIKey | IDPRQTHSAHGSDW-PCJLQQTKSA-N |
| Literature Reference Author | Y.TAKEDA,H.ZHANG,T.MATSUMOTO,H.OTSUKA,Y.OOSIO,G.HONDA,M.TABA TA,T.FUJITA,H.SUN,E. |
| Literature Reference Citation | PHYTOCHEM.,44,117(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00359-7 |
| Molecular Weight | 502.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWUC210 |