| SpectraBase Compound ID | 5nu6LFVjvON |
|---|---|
| InChI | InChI=1S/C22H31NO8/c1-6-15-9-12(2)22(5,31-14(4)25)21(27)28-11-16-18(29-13(3)24)10-23-8-7-17(19(16)23)30-20(15)26/h6,12,16-19H,7-11H2,1-5H3/b15-6-/t12-,16-,17+,18+,19+,22+/m0/s1 |
| InChIKey | TUVRQFAUBIXBHT-OYKHKCGNSA-N |
| Mol Weight | 437.49 g/mol |
| Molecular Formula | C22H31NO8 |
| Exact Mass | 437.204967 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 | 2tdr785QFV0 |
|---|---|
| Name | 2,12-DI-O-ACETYLROSMARININE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31NO8 |
| InChI | InChI=1S/C22H31NO8/c1-6-15-9-12(2)22(5,31-14(4)25)21(27)28-11-16-18(29-13(3)24)10-23-8-7-17(19(16)23)30-20(15)26/h6,12,16-19H,7-11H2,1-5H3/b15-6-/t12-,16-,17+,18+,19+,22+/m0/s1 |
| InChIKey | TUVRQFAUBIXBHT-OYKHKCGNSA-N |
| Literature Reference Author | O.WERE,M.BENN,R.M.MUNAVU |
| Literature Reference Citation | J.NAT.PROD.,54,491(1991) |
| Literature Reference DOI | 10.1021/np50074a022 |
| Molecular Weight | 437.490 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1329 |