| SpectraBase Compound ID | Gbl5Vm0sYmB |
|---|---|
| InChI | InChI=1S/C48H83NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-46(50)53-41-44(42-54-48(52)45(49)40-43-36-32-31-33-37-43)55-47(51)39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-33,36-37,40,44H,3-30,34-35,38-39,41-42,49H2,1-2H3/b45-40-/t44-/m1/s1 |
| InChIKey | DWMSWHRDOGSSGM-JOFUKGTKSA-N |
| Mol Weight | 770.2 g/mol |
| Molecular Formula | C48H83NO6 |
| Exact Mass | 769.622039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xs5gn2tPk |
|---|---|
| Name | DORSAMIN-A765 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H83NO6 |
| InChI | InChI=1S/C48H83NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-46(50)53-41-44(42-54-48(52)45(49)40-43-36-32-31-33-37-43)55-47(51)39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-33,36-37,40,44H,3-30,34-35,38-39,41-42,49H2,1-2H3/b45-40-/t44-/m1/s1 |
| InChIKey | DWMSWHRDOGSSGM-JOFUKGTKSA-N |
| Literature Reference Author | Y.HIROSE,E.OHTA,Y.KAWAI,S.OHTA |
| Literature Reference Citation | J.NAT.PROD.,76,554(2013) |
| Literature Reference DOI | 10.1021/np300713c |
| Molecular Weight | 770.190 g/mol |
| Sample ID | 42342 |
| Solvent | CDCl3 |