| SpectraBase Compound ID | AOEOXxEJKHG |
|---|---|
| InChI | InChI=1S/C49H83NO10/c1-9-13-17-18-23-26-37(5)34-41-35-38(6)27-24-19-25-28-42(57-45(51)29-20-14-10-2)43(59-49(55)50-60-47(53)31-22-16-12-4)33-32-39(7)36-44(40(8)48(54)56-41)58-46(52)30-21-15-11-3/h19,23-24,26,34,38-44H,9-18,20-22,25,27-33,35-36H2,1-8H3,(H,50,55)/b24-19+,26-23+,37-34+/t38-,39+,40-,41-,42+,43+,44+/m1/s1 |
| InChIKey | HLGIOASLCDBGNR-HOFHHEOJSA-N |
| Mol Weight | 846.2 g/mol |
| Molecular Formula | C49H83NO10 |
| Exact Mass | 845.601698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjuXOprqFW8 |
|---|---|
| Name | HLGIOASLCDBGNR-HOFHHEOJSA-N |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H83NO10 |
| InChI | InChI=1S/C49H83NO10/c1-9-13-17-18-23-26-37(5)34-41-35-38(6)27-24-19-25-28-42(57-45(51)29-20-14-10-2)43(59-49(55)50-60-47(53)31-22-16-12-4)33-32-39(7)36-44(40(8)48(54)56-41)58-46(52)30-21-15-11-3/h19,23-24,26,34,38-44H,9-18,20-22,25,27-33,35-36H2,1-8H3,(H,50,55)/b24-19+,26-23+,37-34+/t38-,39+,40-,41-,42+,43+,44+/m1/s1 |
| InChIKey | HLGIOASLCDBGNR-HOFHHEOJSA-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 | 846.199 g/mol |
| Source File Reference | UWBT6633 |