| SpectraBase Compound ID | Bca4Ne1tIKF |
|---|---|
| InChI | InChI=1S/C28H30N2O11/c1-3-12-14(8-18-21-15(9-19(29-18)25(35)36)13-6-4-5-7-17(13)30-21)16(26(37)38-2)11-39-27(12)41-28-24(34)23(33)22(32)20(10-31)40-28/h3-7,9,11-12,14,20,22-24,27-28,30-34H,1,8,10H2,2H3,(H,35,36)/t12-,14+,20+,22+,23-,24+,27+,28-/m1/s1 |
| InChIKey | APMZCJQXEGDAIT-JJUFPSMLSA-N |
| Mol Weight | 570.55 g/mol |
| Molecular Formula | C28H30N2O11 |
| Exact Mass | 570.18496 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 | 4V4nV0M0cHe |
|---|---|
| Name | APMZCJQXEGDAIT-JJUFPSMLSA-N |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H30N2O11 |
| InChI | InChI=1S/C28H30N2O11/c1-3-12-14(8-18-21-15(9-19(29-18)25(35)36)13-6-4-5-7-17(13)30-21)16(26(37)38-2)11-39-27(12)41-28-24(34)23(33)22(32)20(10-31)40-28/h3-7,9,11-12,14,20,22-24,27-28,30-34H,1,8,10H2,2H3,(H,35,36)/t12-,14+,20+,22+,23-,24+,27+,28-/m1/s1 |
| InChIKey | APMZCJQXEGDAIT-JJUFPSMLSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | PHYTOCHEM.,62,359(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00541-1 |
| Molecular Weight | 570.553 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28390 |