| SpectraBase Compound ID | AzJph2U1k6F |
|---|---|
| InChI | InChI=1S/C37H51NO12/c1-9-38-17-34(18-43-4)24(48-19(2)39)14-25(45-6)37-23-15-36(50-20(3)40)26(46-7)16-35(42,28(31(37)38)29(47-8)30(34)37)27(23)32(36)49-33(41)21-10-12-22(44-5)13-11-21/h10-13,23-32,42H,9,14-18H2,1-8H3/t23-,24-,25+,26+,27-,28+,29+,30-,31?,32-,34+,35-,36+,37+/m1/s1 |
| InChIKey | HNUFCYGJPUOUBZ-PGKBSZRVSA-N |
| Mol Weight | 701.8 g/mol |
| Molecular Formula | C37H51NO12 |
| Exact Mass | 701.341126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53Czm710vu7 |
|---|---|
| Name | HNUFCYGJPUOUBZ-PGKBSZRVSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51NO12 |
| InChI | InChI=1S/C37H51NO12/c1-9-38-17-34(18-43-4)24(48-19(2)39)14-25(45-6)37-23-15-36(50-20(3)40)26(46-7)16-35(42,28(31(37)38)29(47-8)30(34)37)27(23)32(36)49-33(41)21-10-12-22(44-5)13-11-21/h10-13,23-32,42H,9,14-18H2,1-8H3/t23-,24-,25+,26+,27-,28+,29+,30-,31?,32-,34+,35-,36+,37+/m1/s1 |
| InChIKey | HNUFCYGJPUOUBZ-PGKBSZRVSA-N |
| Literature Reference Author | F.P.WANG,J.S.YANG,Q.H.CHEN,L.YU,B.G.LI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1912(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1912 |
| Molecular Weight | 701.811 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4838 |