| SpectraBase Compound ID | RiGYZ2ryjM |
|---|---|
| InChI | InChI=1S/C43H67N3O10/c1-7-8-9-10-13-22-36(47)52-28-19-16-21-33(44-26-17-11-12-18-27-45-42(51)56-43(4,5)6)38(49)41-39(50)40-34(54-40)25-24-30(2)29-35-46-32(31(3)53-35)20-14-15-23-37(48)55-41/h14-16,20-21,23,29,33-34,38-41,44,49-50H,7-13,17-19,22,24-28H2,1-6H3,(H,45,51)/b20-14+,21-16+,23-15-,30-29-/t33?,34-,38+,39-,40+,41+/m1/s1 |
| InChIKey | NXUYIXUIHSCGOA-KXDIQXNXSA-N |
| Mol Weight | 786.0 g/mol |
| Molecular Formula | C43H67N3O10 |
| Exact Mass | 785.482645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLQHgU57oe4 |
|---|---|
| Name | NXUYIXUIHSCGOA-KXDIQXNXSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H67N3O10 |
| InChI | InChI=1S/C43H67N3O10/c1-7-8-9-10-13-22-36(47)52-28-19-16-21-33(44-26-17-11-12-18-27-45-42(51)56-43(4,5)6)38(49)41-39(50)40-34(54-40)25-24-30(2)29-35-46-32(31(3)53-35)20-14-15-23-37(48)55-41/h14-16,20-21,23,29,33-34,38-41,44,49-50H,7-13,17-19,22,24-28H2,1-6H3,(H,45,51)/b20-14+,21-16+,23-15-,30-29-/t33?,34-,38+,39-,40+,41+/m1/s1 |
| InChIKey | NXUYIXUIHSCGOA-KXDIQXNXSA-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 | 786.019 g/mol |
| Source File Reference | UWBT6617 |