| SpectraBase Compound ID | IKj7a7HDKnA |
|---|---|
| InChI | InChI=1S/C38H56BrNO7/c1-6-7-8-9-11-14-26(2)23-32-24-27(3)15-12-10-13-16-34(46-37(43)30-18-20-31(39)21-19-30)35(47-38(40)44)22-17-28(4)25-33(41)29(5)36(42)45-32/h10-12,14,18-21,23,27-29,32-35,41H,6-9,13,15-17,22,24-25H2,1-5H3,(H2,40,44)/b12-10+,14-11+,26-23+/t27-,28+,29-,32-,33-,34+,35+/m1/s1 |
| InChIKey | ZXPXZKKQAGYHOG-NZAFQYENSA-N |
| Mol Weight | 718.8 g/mol |
| Molecular Formula | C38H56BrNO7 |
| Exact Mass | 717.324016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhPKspnQRG6 |
|---|---|
| Name | ZXPXZKKQAGYHOG-NZAFQYENSA-N |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H56BrNO7 |
| InChI | InChI=1S/C38H56BrNO7/c1-6-7-8-9-11-14-26(2)23-32-24-27(3)15-12-10-13-16-34(46-37(43)30-18-20-31(39)21-19-30)35(47-38(40)44)22-17-28(4)25-33(41)29(5)36(42)45-32/h10-12,14,18-21,23,27-29,32-35,41H,6-9,13,15-17,22,24-25H2,1-5H3,(H2,40,44)/b12-10+,14-11+,26-23+/t27-,28+,29-,32-,33-,34+,35+/m1/s1 |
| InChIKey | ZXPXZKKQAGYHOG-NZAFQYENSA-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 | 718.769 g/mol |
| Source File Reference | UWBT6627 |