| SpectraBase Compound ID | HxG2dBFh4WR |
|---|---|
| InChI | InChI=1S/C35H63NO11/c1-12-25-35(8,41)30(39)21(4)27(37)19(2)18-34(7,42-11)31(47-33-28(38)24(36(9)10)17-20(3)44-33)22(5)29(23(6)32(40)45-25)46-26-15-13-14-16-43-26/h19-26,28-31,33,38-39,41H,12-18H2,1-11H3/t19-,20-,21+,22+,23-,24+,25-,26?,28-,29+,30-,31-,33+,34+,35-/m1/s1 |
| InChIKey | XIVUGOWDJWBGHM-JEZBNCPXSA-N |
| Mol Weight | 673.9 g/mol |
| Molecular Formula | C35H63NO11 |
| Exact Mass | 673.440112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfbM3MOTtp6 |
|---|---|
| Name | XIVUGOWDJWBGHM-JEZBNCPXSA-N |
| Compound Number | 3F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H63NO11 |
| InChI | InChI=1S/C35H63NO11/c1-12-25-35(8,41)30(39)21(4)27(37)19(2)18-34(7,42-11)31(47-33-28(38)24(36(9)10)17-20(3)44-33)22(5)29(23(6)32(40)45-25)46-26-15-13-14-16-43-26/h19-26,28-31,33,38-39,41H,12-18H2,1-11H3/t19-,20-,21+,22+,23-,24+,25-,26?,28-,29+,30-,31-,33+,34+,35-/m1/s1 |
| InChIKey | XIVUGOWDJWBGHM-JEZBNCPXSA-N |
| Literature Reference Author | T.TANIKAWA,T.ASAKA,M.KASHIMURA,Y.MISAWA,K.SUZUKI,M.SATO,K.KA MEO,S.MORIMOTO,A.NIS |
| Literature Reference Citation | J.MED.CHEM.,44,4027(2001) |
| Literature Reference DOI | 10.1021/jm015566s |
| Molecular Weight | 673.885 g/mol |
| Sample ID | 45175 |
| Solvent | CDCl3 |