| SpectraBase Compound ID | 6i2iH2V77ru |
|---|---|
| InChI | InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11+,12-,13+,14-,15+,17+,18-,19+/m1/s1 |
| InChIKey | ALGIRKAUXBGVKF-IQUORRAYSA-N |
| Mol Weight | 432.42 g/mol |
| Molecular Formula | C19H28O11 |
| Exact Mass | 432.163162 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 | 6ixm6M9NmMx |
|---|---|
| Name | 8-O-ACETYLMUSSAENOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O11 |
| InChI | InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11+,12-,13+,14-,15+,17+,18-,19+/m1/s1 |
| InChIKey | ALGIRKAUXBGVKF-IQUORRAYSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,58,337(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00236-9 |
| Molecular Weight | 432.425 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2815 |