| SpectraBase Compound ID | 6oIJ5r0dVoO |
|---|---|
| InChI | InChI=1S/C32H41N5O4/c1-6-20(4)27(33-5)31(39)37-28-29(19(2)3)41-23-13-11-21(12-14-23)15-16-34-30(38)26(36-32(28)40)17-22-18-35-25-10-8-7-9-24(22)25/h7-16,18-20,26-29,33,35H,6,17H2,1-5H3,(H,34,38)(H,36,40)(H,37,39)/b16-15- |
| InChIKey | KYQXCBBTHKLTLT-NXVVXOECSA-N |
| Mol Weight | 559.7 g/mol |
| Molecular Formula | C32H41N5O4 |
| Exact Mass | 559.315855 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 | 42HHxvrRUp |
|---|---|
| Name | DISCARINE-I |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41N5O4 |
| InChI | InChI=1S/C32H41N5O4/c1-6-20(4)27(33-5)31(39)37-28-29(19(2)3)41-23-13-11-21(12-14-23)15-16-34-30(38)26(36-32(28)40)17-22-18-35-25-10-8-7-9-24(22)25/h7-16,18-20,26-29,33,35H,6,17H2,1-5H3,(H,34,38)(H,36,40)(H,37,39)/b16-15- |
| InChIKey | KYQXCBBTHKLTLT-NXVVXOECSA-N |
| Literature Reference Author | E.DONGO,J.F.AYAFOR,B.L.SONDENGAM,J.D.CONNOLLY |
| Literature Reference Citation | J.NAT.PROD.,52,840(1989) |
| Literature Reference DOI | 10.1021/np50064a029 |
| Molecular Weight | 559.709 g/mol |
| Solvent | CDCl3:CD3OD=99:1 |
| Source File Reference | UWTS110 |