| SpectraBase Compound ID | 33g0rPpLpOG |
|---|---|
| InChI | InChI=1S/C15H22O11/c16-3-5-6(18)7(19)8(20)12(24-5)25-13-9-14(22,1-2-23-13)10(21)11-15(9,4-17)26-11/h1-2,5-13,16-22H,3-4H2/t5-,6-,7+,8-,9?,10+,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | ZLRJFSGSNKPVIT-ODQGQOOWSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C15H22O11 |
| Exact Mass | 378.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9wzauHwOVUI |
|---|---|
| Name | MACFADYENOSID |
| CAS Registry Number | 54835-65-3 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O11 |
| InChI | InChI=1S/C15H22O11/c16-3-5-6(18)7(19)8(20)12(24-5)25-13-9-14(22,1-2-23-13)10(21)11-15(9,4-17)26-11/h1-2,5-13,16-22H,3-4H2/t5-,6-,7+,8-,9?,10+,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | ZLRJFSGSNKPVIT-ODQGQOOWSA-N |
| Literature Reference Author | E.DAVINI,C.IAVARONE,C.TROGOLO |
| Literature Reference Citation | J.ORG.CHEM.,48,2854(1983) |
| Literature Reference DOI | 10.1021/jo00165a014 |
| Molecular Weight | 378.333 g/mol |
| Solvent | D2O |
| Source File Reference | UNIW13254 |