| SpectraBase Compound ID | 5Vab4byjiNq |
|---|---|
| InChI | InChI=1S/C27H39NO7/c1-7-28-12-24(3)9-8-18(31-5)26-16-10-15-17(30-4)11-25(19(16)20(15)32-6)27(23(26)28,34-13-33-25)22(21(24)26)35-14(2)29/h8-9,15-23H,7,10-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23?,24+,25-,26+,27-/m1/s1 |
| InChIKey | AARMMVPNMUKXKI-VEUWJJFUSA-N |
| Mol Weight | 489.6 g/mol |
| Molecular Formula | C27H39NO7 |
| Exact Mass | 489.272653 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHKbuXaRSte |
|---|---|
| Name | TATSIENSINE |
| Compound Number | 5* |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H39NO7 |
| InChI | InChI=1S/C27H39NO7/c1-7-28-12-24(3)9-8-18(31-5)26-16-10-15-17(30-4)11-25(19(16)20(15)32-6)27(23(26)28,34-13-33-25)22(21(24)26)35-14(2)29/h8-9,15-23H,7,10-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23?,24+,25-,26+,27-/m1/s1 |
| InChIKey | AARMMVPNMUKXKI-VEUWJJFUSA-N |
| Literature Reference Author | S.ZHANG,Q.OU |
| Literature Reference Citation | PHYTOCHEM.,48,191(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00579-7 |
| Molecular Weight | 489.609 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS660 |