| SpectraBase Compound ID | 1yDI1gkuQ9V |
|---|---|
| InChI | InChI=1S/C40H54N8O8/c1-22(2)33-39(55)45-29(18-25-12-7-6-8-13-25)37(53)48-34(23(3)4)40(56)46-31(21-49)38(54)44-30(19-26-20-42-28-15-10-9-14-27(26)28)36(52)41-17-11-16-32(50)43-24(5)35(51)47-33/h6-10,12-15,20,22-24,29-31,33-34,42,49H,11,16-19,21H2,1-5H3,(H,41,52)(H,43,50)(H,44,54)(H,45,55)(H,46,56)(H,47,51)(H,48,53)/t24-,29+,30-,31+,33-,34-/m1/s1 |
| InChIKey | DYUXTXRHHWGWDU-RNCACNLSSA-N |
| Mol Weight | 774.9 g/mol |
| Molecular Formula | C40H54N8O8 |
| Exact Mass | 774.406461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6HxGgGBsCA |
|---|---|
| Name | UNGUISIN-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H54N8O8 |
| InChI | InChI=1S/C40H54N8O8/c1-22(2)33-39(55)45-29(18-25-12-7-6-8-13-25)37(53)48-34(23(3)4)40(56)46-31(21-49)38(54)44-30(19-26-20-42-28-15-10-9-14-27(26)28)36(52)41-17-11-16-32(50)43-24(5)35(51)47-33/h6-10,12-15,20,22-24,29-31,33-34,42,49H,11,16-19,21H2,1-5H3,(H,41,52)(H,43,50)(H,44,54)(H,45,55)(H,46,56)(H,47,51)(H,48,53)/t24-,29+,30-,31+,33-,34-/m1/s1 |
| InChIKey | DYUXTXRHHWGWDU-RNCACNLSSA-N |
| Literature Reference Author | J.MALMSTROM,A.RYAGER,U.ANTHONI,P.H.NIELSEN |
| Literature Reference Citation | PHYTOCHEM.,60,869(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00150-4 |
| Molecular Weight | 774.918 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1860 |