| SpectraBase Compound ID | HEZ1v2dlsbg |
|---|---|
| InChI | InChI=1S/2C13H21NO3/c2*1-13-8-5-3-2-4-7(8)10(15)6-9(13)11(16)12(17)14-13/h2*7-11,15-16H,2-6H2,1H3,(H,14,17)/t2*7-,8-,9?,10-,11+,13-/m00/s1 |
| InChIKey | RTONXGFAOPIDKE-RMFRGBQDSA-N |
| Mol Weight | 478.63 g/mol |
| Molecular Formula | C26H42N2O6 |
| Exact Mass | 478.304287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sBT4jjeSgV |
|---|---|
| Name | REL-(2R,6R,7S,8R,9R)-3,6-DIHYDROXY-9-METHYLDODECAHYDROBENZOINDOL-2-ONE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H42N2O6 |
| InChI | InChI=1S/2C13H21NO3/c2*1-13-8-5-3-2-4-7(8)10(15)6-9(13)11(16)12(17)14-13/h2*7-11,15-16H,2-6H2,1H3,(H,14,17)/t2*7-,8-,9?,10-,11+,13-/m00/s1 |
| InChIKey | RTONXGFAOPIDKE-RMFRGBQDSA-N |
| Literature Reference Author | S.E.DENMARK,L.GOMEZ |
| Literature Reference Citation | ORG.LETTERS,3,2907(2001) |
| Literature Reference DOI | 10.1021/ol016385n |
| Molecular Weight | 478.629 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25712 |