| SpectraBase Compound ID | LJfWMwSPOp9 |
|---|---|
| InChI | InChI=1S/2C34H47NO15/c2*1-18(36)44-17-26(45-19(2)37)28(46-20(3)38)30(48-22(5)40)29(47-21(4)39)27(41)24-14-12-23(13-15-24)16-25(31(42)49-33(6,7)8)35-32(43)50-34(9,10)11/h2*12-15,25-26,28-30H,16-17H2,1-11H3,(H,35,43)/t25-,26+,28+,29+,30-;25-,26+,28+,29-,30-/m00/s1 |
| InChIKey | ODWRTANGYMJRMJ-LZFABWGFSA-N |
| Mol Weight | 1419.5 g/mol |
| Molecular Formula | C68H94N2O30 |
| Exact Mass | 1418.58914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8cno1Xegro |
|---|---|
| Name | ODWRTANGYMJRMJ-LZFABWGFSA-N |
| Compound Number | 9+9' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H94N2O30 |
| InChI | InChI=1S/2C34H47NO15/c2*1-18(36)44-17-26(45-19(2)37)28(46-20(3)38)30(48-22(5)40)29(47-21(4)39)27(41)24-14-12-23(13-15-24)16-25(31(42)49-33(6,7)8)35-32(43)50-34(9,10)11/h2*12-15,25-26,28-30H,16-17H2,1-11H3,(H,35,43)/t25-,26+,28+,29+,30-;25-,26+,28+,29-,30-/m00/s1 |
| InChIKey | ODWRTANGYMJRMJ-LZFABWGFSA-N |
| Literature Reference Author | M.OUSMER,V.BOUCARD,N.LUBIN-GERMAIN,J.UZIEL,J.AUGE |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1216(2006) |
| Literature Reference DOI | 10.1002/ejoc.200500690 |
| Molecular Weight | 1419.490 g/mol |
| Sample ID | 32078 |
| Solvent | CDCl3 |