| SpectraBase Compound ID | JyQiODOApNi |
|---|---|
| InChI | InChI=1S/C39H55N3O11/c1-5-6-7-8-9-16-33(44)49-22-13-12-15-30(42-20-23-48-24-21-42)35(46)37-38(53-39(47)40-28(4)43)36-31(51-36)19-18-26(2)25-32-41-29(27(3)50-32)14-10-11-17-34(45)52-37/h10-12,14-15,17,25,30-31,35-38,46H,5-9,13,16,18-24H2,1-4H3,(H,40,43,47)/b14-10+,15-12+,17-11-,26-25-/t30?,31-,35+,36+,37+,38-/m1/s1 |
| InChIKey | OGSPXGKMSBUULX-YKGRMPFWSA-N |
| Mol Weight | 741.9 g/mol |
| Molecular Formula | C39H55N3O11 |
| Exact Mass | 741.38366 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cf5XUTIrG5p |
|---|---|
| Name | OGSPXGKMSBUULX-YKGRMPFWSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H55N3O11 |
| InChI | InChI=1S/C39H55N3O11/c1-5-6-7-8-9-16-33(44)49-22-13-12-15-30(42-20-23-48-24-21-42)35(46)37-38(53-39(47)40-28(4)43)36-31(51-36)19-18-26(2)25-32-41-29(27(3)50-32)14-10-11-17-34(45)52-37/h10-12,14-15,17,25,30-31,35-38,46H,5-9,13,16,18-24H2,1-4H3,(H,40,43,47)/b14-10+,15-12+,17-11-,26-25-/t30?,31-,35+,36+,37+,38-/m1/s1 |
| InChIKey | OGSPXGKMSBUULX-YKGRMPFWSA-N |
| Literature Reference Author | L.G.ZAR,A.BISHARA,M.AKNIN,D.NEUMANN,N.BEN-CALIFA,Y.KASHMAN |
| Literature Reference Citation | MAR.DRUGS,11,4487(2013) |
| Literature Reference DOI | 10.3390/md11114487 |
| Molecular Weight | 741.879 g/mol |
| Source File Reference | UWBT6613 |