| SpectraBase Compound ID | DA5D1HDtmfn |
|---|---|
| InChI | InChI=1S/C32H57NO11/c1-13-23-32(9,39)27(37)18(4)24(35)16(2)15-31(8,40-12)28(19(5)26(42-21(7)34)20(6)29(38)43-23)44-30-25(36)22(33(10)11)14-17(3)41-30/h16-20,22-23,25-28,30,36-37,39H,13-15H2,1-12H3/t16-,17-,18+,19+,20-,22+,23-,25-,26+,27-,28-,30+,31+,32-/m1/s1 |
| InChIKey | UHMRVTFUDQTJSA-HSFZBLCZSA-N |
| Mol Weight | 631.8 g/mol |
| Molecular Formula | C32H57NO11 |
| Exact Mass | 631.393162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwWNaAGGrOT |
|---|---|
| Name | UHMRVTFUDQTJSA-HSFZBLCZSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H57NO11 |
| InChI | InChI=1S/C32H57NO11/c1-13-23-32(9,39)27(37)18(4)24(35)16(2)15-31(8,40-12)28(19(5)26(42-21(7)34)20(6)29(38)43-23)44-30-25(36)22(33(10)11)14-17(3)41-30/h16-20,22-23,25-28,30,36-37,39H,13-15H2,1-12H3/t16-,17-,18+,19+,20-,22+,23-,25-,26+,27-,28-,30+,31+,32-/m1/s1 |
| InChIKey | UHMRVTFUDQTJSA-HSFZBLCZSA-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 | 631.805 g/mol |
| Sample ID | 45170 |
| Solvent | CDCl3 |