| SpectraBase Compound ID | 4GT4BlZtQEj |
|---|---|
| InChI | InChI=1S/C33H35NO7/c1-15(2)29(37)40-20-13-33-25-19-12-32-11-16(3)21(24(26(32)33)39-17(4)35)23(41-30(38)18-9-7-6-8-10-18)22(32)27(33)34(19)14-31(25,5)28(20)36/h6-10,13,15,19,21-27H,3,11-12,14H2,1-2,4-5H3/t19-,21-,22?,23+,24+,25?,26?,27?,31-,32-,33-/m0/s1 |
| InChIKey | HUGXVASQMIFORK-HASBSUQDSA-N |
| Mol Weight | 557.6 g/mol |
| Molecular Formula | C33H35NO7 |
| Exact Mass | 557.241352 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkjxcGH4m9w |
|---|---|
| Name | HUGXVASQMIFORK-HASBSUQDSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H35NO7 |
| InChI | InChI=1S/C33H35NO7/c1-15(2)29(37)40-20-13-33-25-19-12-32-11-16(3)21(24(26(32)33)39-17(4)35)23(41-30(38)18-9-7-6-8-10-18)22(32)27(33)34(19)14-31(25,5)28(20)36/h6-10,13,15,19,21-27H,3,11-12,14H2,1-2,4-5H3/t19-,21-,22?,23+,24+,25?,26?,27?,31-,32-,33-/m0/s1 |
| InChIKey | HUGXVASQMIFORK-HASBSUQDSA-N |
| Literature Reference Author | M.REINA,A.MADINAVEITIA,J.A.GAVIN,G.D.L.FUENTE |
| Literature Reference Citation | PHYTOCHEM.,41,1235(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00756-3 |
| Molecular Weight | 557.643 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4355 |