![#27;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-16,17-DIMETHYL-NONACYCLO-[14.2.1.1-(14,17).0-(1,14).0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12)]](/api/spectrum/BW4LuhYMFHk/structure.png?h=300&w=458 "#27;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-16,17-DIMETHYL-NONACYCLO-[14.2.1.1-(14,17).0-(1,14).0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12)]")
| SpectraBase Compound ID | 91dZqvGdiTN |
|---|---|
| InChI | InChI=1S/C28H36O4/c1-21(2)29-17-13-11-12-15-19-20(32-22(3,4)31-19)16(12)28(14(11)18(17)30-21)26-8-23(5)7-25(26,27(13,15)28)9-24(23,6)10-26/h11-20H,7-10H2,1-6H3/t11-,12+,13+,14-,15-,16+,17-,18+,19+,20-,23-,24+,25?,26?,27-,28+ |
| InChIKey | OBGNMWRXMZPIGX-STCJSOQFSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C28H36O4 |
| Exact Mass | 436.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BW4LuhYMFHk |
|---|---|
| Name | #27;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-16,17-DIMETHYL-NONACYCLO-[14.2.1.1-(14,17).0-(1,14).0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12)] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O4 |
| InChI | InChI=1S/C28H36O4/c1-21(2)29-17-13-11-12-15-19-20(32-22(3,4)31-19)16(12)28(14(11)18(17)30-21)26-8-23(5)7-25(26,27(13,15)28)9-24(23,6)10-26/h11-20H,7-10H2,1-6H3/t11-,12+,13+,14-,15-,16+,17-,18+,19+,20-,23-,24+,25?,26?,27-,28+ |
| InChIKey | OBGNMWRXMZPIGX-STCJSOQFSA-N |
| Literature Reference Author | P.CAMPS,X.PUJOL,S.VAZQUEZ |
| Literature Reference Citation | ORG.LETTERS,2,4225(2000) |
| Literature Reference DOI | 10.1021/ol0067843 |
| Molecular Weight | 436.591 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30691 |