| SpectraBase Compound ID | 4yJujnXzOXd |
|---|---|
| InChI | InChI=1S/C37H34N2O7/c1-18(2)14-15-37(45)34-29(32(42)20-11-7-9-13-23(20)39(34)5)33(43)27(35(37)44)21-17-36(3,4)46-25-16-24(40)28-30(26(21)25)38-22-12-8-6-10-19(22)31(28)41/h6-14,16,21,40,43,45H,15,17H2,1-5H3,(H,38,41) |
| InChIKey | VORJSZDMACDOQD-UHFFFAOYSA-N |
| Mol Weight | 618.7 g/mol |
| Molecular Formula | C37H34N2O7 |
| Exact Mass | 618.236601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGT3n27LFqj |
|---|---|
| Name | GLYCOBISMINE-B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H34N2O7 |
| InChI | InChI=1S/C37H34N2O7/c1-18(2)14-15-37(45)34-29(32(42)20-11-7-9-13-23(20)39(34)5)33(43)27(35(37)44)21-17-36(3,4)46-25-16-24(40)28-30(26(21)25)38-22-12-8-6-10-19(22)31(28)41/h6-14,16,21,40,43,45H,15,17H2,1-5H3,(H,38,41) |
| InChIKey | VORJSZDMACDOQD-UHFFFAOYSA-N |
| Literature Reference Author | H.FURUKAWA,C.ITO,T.ONO,T.S.WU,C.S.KUOH |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,471(1993) |
| Literature Reference DOI | 10.1039/p19930000471 |
| Molecular Weight | 618.686 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS18879 |