| SpectraBase Compound ID | 9nt9CjVbeeW |
|---|---|
| InChI | InChI=1S/C23H37NO7/c1-4-24-9-20(10-25)6-5-14(26)22-12-7-11-13(30-2)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21-,22+,23-/m1/s1 |
| InChIKey | PNKADVXQUJDNSJ-SNTKBFCCSA-N |
| Mol Weight | 439.5 g/mol |
| Molecular Formula | C23H37NO7 |
| Exact Mass | 439.257003 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67m97TdZU1v |
|---|---|
| Name | TAKAOSAMINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H37NO7 |
| InChI | InChI=1S/C23H37NO7/c1-4-24-9-20(10-25)6-5-14(26)22-12-7-11-13(30-2)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21-,22+,23-/m1/s1 |
| InChIKey | PNKADVXQUJDNSJ-SNTKBFCCSA-N |
| Literature Reference Author | P.KULANTHAIVEL,M.BENN |
| Literature Reference Citation | HETEROCYCLES,23,2515(1985) |
| Literature Reference DOI | 10.3987/R-1985-10-2515 |
| Molecular Weight | 439.549 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED4740 |