| SpectraBase Compound ID | GRnyko3dMBC |
|---|---|
| InChI | InChI=1S/C36H47NO11/c1-19(38)45-18-33-14-13-24(42-5)36-23-15-34(47-20(2)39)25(43-6)16-35(48-21(3)40,27(28(44-7)29(33)36)30(36)37(4)17-33)26(23)31(34)46-32(41)22-11-9-8-10-12-22/h8-12,23-31H,13-18H2,1-7H3/t23-,24+,25+,26-,27+,28+,29-,30?,31-,33+,34+,35-,36+/m1/s1 |
| InChIKey | GGHLJDIVQJJNNV-LPGBWIMISA-N |
| Mol Weight | 669.8 g/mol |
| Molecular Formula | C36H47NO11 |
| Exact Mass | 669.314911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0hhRoCvI7v |
|---|---|
| Name | GGHLJDIVQJJNNV-LPGBWIMISA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H47NO11 |
| InChI | InChI=1S/C36H47NO11/c1-19(38)45-18-33-14-13-24(42-5)36-23-15-34(47-20(2)39)25(43-6)16-35(48-21(3)40,27(28(44-7)29(33)36)30(36)37(4)17-33)26(23)31(34)46-32(41)22-11-9-8-10-12-22/h8-12,23-31H,13-18H2,1-7H3/t23-,24+,25+,26-,27+,28+,29-,30?,31-,33+,34+,35-,36+/m1/s1 |
| InChIKey | GGHLJDIVQJJNNV-LPGBWIMISA-N |
| Literature Reference Author | X.LIANG,H.K.DESAI,B.S.JOSHI,S.W.PELLETIER |
| Literature Reference Citation | HETEROCYCLES,31,1889(1990) |
| Literature Reference DOI | 10.3987/COM-90-5546 |
| Molecular Weight | 669.769 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7058 |