| SpectraBase Compound ID | AVdp7Zanb9R |
|---|---|
| InChI | InChI=1S/C21H36O6Si/c1-20(2,3)28(21(4,5)6)25-13-18-16(27-28)8-7-15(26-18)11-14-9-10-24-17(12-22)19(14)23/h7-8,11,15-19,22-23H,9-10,12-13H2,1-6H3/b14-11+/t15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | BCANFFFQEUVGEE-RUJUYYQISA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C21H36O6Si |
| Exact Mass | 412.228115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EKCCwvA6fuA |
|---|---|
| Name | BCANFFFQEUVGEE-RUJUYYQISA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O6Si |
| InChI | InChI=1S/C21H36O6Si/c1-20(2,3)28(21(4,5)6)25-13-18-16(27-28)8-7-15(26-18)11-14-9-10-24-17(12-22)19(14)23/h7-8,11,15-19,22-23H,9-10,12-13H2,1-6H3/b14-11+/t15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | BCANFFFQEUVGEE-RUJUYYQISA-N |
| Literature Reference Author | N.GEMMELL,P.MEO,H.M.I.OSBORN |
| Literature Reference Citation | ORG.LETTERS,5,1649(2003) |
| Literature Reference DOI | 10.1021/ol030023t |
| Molecular Weight | 412.599 g/mol |
| Sample ID | 48939 |
| Solvent | CDCl3 |