| SpectraBase Compound ID | 7ku3InPkhQl |
|---|---|
| InChI | InChI=1S/C32H41NO8/c1-17(34)40-16-32(37)19-9-12-30(27(32)41-26(35)18-7-8-21(38-4)22(13-18)39-5)20-15-23-29(2)10-6-11-31(23,24(30)14-19)25(20)33(3)28(29)36/h7-8,13,19-20,23-25,27,37H,6,9-12,14-16H2,1-5H3/t19-,20-,23?,24?,25+,27-,29+,30-,31-,32-/m0/s1 |
| InChIKey | JHLIWGRBPZFFBH-UGOPHOOMSA-N |
| Mol Weight | 567.7 g/mol |
| Molecular Formula | C32H41NO8 |
| Exact Mass | 567.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjtoTdqWOD5 |
|---|---|
| Name | 15-VERATROYL-17-ACETYL-19-OXODICTIZINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41NO8 |
| InChI | InChI=1S/C32H41NO8/c1-17(34)40-16-32(37)19-9-12-30(27(32)41-26(35)18-7-8-21(38-4)22(13-18)39-5)20-15-23-29(2)10-6-11-31(23,24(30)14-19)25(20)33(3)28(29)36/h7-8,13,19-20,23-25,27,37H,6,9-12,14-16H2,1-5H3/t19-,20-,23?,24?,25+,27-,29+,30-,31-,32-/m0/s1 |
| InChIKey | JHLIWGRBPZFFBH-UGOPHOOMSA-N |
| Literature Reference Author | J.G.DIAZ,J.G.RUIZA,W.HERZ |
| Literature Reference Citation | PHYTOCHEM.,66,837(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.01.019 |
| Molecular Weight | 567.679 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32562 |