| SpectraBase Compound ID | HSTgQ1lOCSw |
|---|---|
| InChI | InChI=1S/C45H48O12/c1-30(46)39-35(23-38(47)48)36(43(49)50-2)28-55-44(39)57-45-42(54-27-34-21-13-6-14-22-34)41(53-26-33-19-11-5-12-20-33)40(52-25-32-17-9-4-10-18-32)37(56-45)29-51-24-31-15-7-3-8-16-31/h3-22,28,35,37,39-42,44-45H,23-27,29H2,1-2H3,(H,47,48)/t35?,37-,39?,40-,41+,42-,44?,45-/m0/s1 |
| InChIKey | OUIYJMAAAVMMQM-YGGUXIGPSA-N |
| Mol Weight | 780.9 g/mol |
| Molecular Formula | C45H48O12 |
| Exact Mass | 780.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSCelHq8MsV |
|---|---|
| Name | OUIYJMAAAVMMQM-YGGUXIGPSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H48O12 |
| InChI | InChI=1S/C45H48O12/c1-30(46)39-35(23-38(47)48)36(43(49)50-2)28-55-44(39)57-45-42(54-27-34-21-13-6-14-22-34)41(53-26-33-19-11-5-12-20-33)40(52-25-32-17-9-4-10-18-32)37(56-45)29-51-24-31-15-7-3-8-16-31/h3-22,28,35,37,39-42,44-45H,23-27,29H2,1-2H3,(H,47,48)/t35?,37-,39?,40-,41+,42-,44?,45-/m0/s1 |
| InChIKey | OUIYJMAAAVMMQM-YGGUXIGPSA-N |
| Literature Reference Author | A.BIANCO,G.NACCARATO,P.PASSACANTILLI,G.RIGHI,M.L.SCARPATI |
| Literature Reference Citation | J.NAT.PROD.,55,760(1992) |
| Literature Reference DOI | 10.1021/np50084a009 |
| Molecular Weight | 780.869 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS392 |