| SpectraBase Compound ID | 2f7PFbOWoc6 |
|---|---|
| InChI | InChI=1S/C19H36O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h10-17,20-25H,5-9H2,1-4H3/t10-,11-,12+,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | CQWAYNJTLGKTGJ-WKGQSBGYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C19H36O8 |
| Exact Mass | 392.241018 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 | 77Z5hNQcpWb |
|---|---|
| Name | DIHYDRO-ALANGINOSIDE-A |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H36O8 |
| InChI | InChI=1S/C19H36O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h10-17,20-25H,5-9H2,1-4H3/t10-,11-,12+,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | CQWAYNJTLGKTGJ-WKGQSBGYSA-N |
| Literature Reference Author | H.OTSUKA,K.KAMADA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,35,1331(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94848-9 |
| Molecular Weight | 392.490 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24569 |