| SpectraBase Compound ID | 5YiZpLE32kl |
|---|---|
| InChI | InChI=1S/C29H43NO9/c1-7-30-12-27(13-35-5)9-8-20(37-14(2)31)29-18-10-17-19(36-6)11-28(34,21(18)23(17)38-15(3)32)22(26(29)30)24(25(27)29)39-16(4)33/h17-26,34H,7-13H2,1-6H3/t17-,18?,19+,20+,21?,22+,23+,24+,25?,26-,27-,28-,29+/m1/s1 |
| InChIKey | VTGOVZNJNDKUSQ-WEXRBKMGSA-N |
| Mol Weight | 549.7 g/mol |
| Molecular Formula | C29H43NO9 |
| Exact Mass | 549.293782 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 | E7wzOcxryCq |
|---|---|
| Name | 1,6,14-O-TRIACETYLSENBUSINE-A |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H43NO9 |
| InChI | InChI=1S/C29H43NO9/c1-7-30-12-27(13-35-5)9-8-20(37-14(2)31)29-18-10-17-19(36-6)11-28(34,21(18)23(17)38-15(3)32)22(26(29)30)24(25(27)29)39-16(4)33/h17-26,34H,7-13H2,1-6H3/t17-,18?,19+,20+,21?,22+,23+,24+,25?,26-,27-,28-,29+/m1/s1 |
| InChIKey | VTGOVZNJNDKUSQ-WEXRBKMGSA-N |
| Literature Reference Author | J.B.HANUMAN,A.KATZ |
| Literature Reference Citation | PHYTOCHEM.,36,1527(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89756-3 |
| Molecular Weight | 549.662 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26468 |