| SpectraBase Compound ID | Akb2NcDFwrc |
|---|---|
| InChI | InChI=1S/C18H24O12/c1-7(20)28-6-18(26)3-2-8-9(15(24)25)5-27-16(11(8)18)30-17-14(23)13(22)12(21)10(4-19)29-17/h2-3,5,8,10-14,16-17,19,21-23,26H,4,6H2,1H3,(H,24,25)/t8-,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | GGTOQZXEDWBWCF-FYSAJIKCSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C18H24O12 |
| Exact Mass | 432.126776 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 | 14h3ZxXB57Z |
|---|---|
| Name | 10-O-ACETYLMONOTROPEIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H24O12 |
| InChI | InChI=1S/C18H24O12/c1-7(20)28-6-18(26)3-2-8-9(15(24)25)5-27-16(11(8)18)30-17-14(23)13(22)12(21)10(4-19)29-17/h2-3,5,8,10-14,16-17,19,21-23,26H,4,6H2,1H3,(H,24,25)/t8-,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | GGTOQZXEDWBWCF-FYSAJIKCSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,551(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00426-5 |
| Molecular Weight | 432.381 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2726 |