![#22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN](/api/spectrum/FrrXqs37VrX/structure.png?h=300&w=458 "#22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN")
| SpectraBase Compound ID | 9a0Mk5w42uH |
|---|---|
| InChI | InChI=1S/2C38H36O5/c2*1-33(2)39-29-25-23-24-27-31-32(42-34(3,4)41-31)28(24)36(26(23)30(29)40-33)35(25,27)37(19-13-7-5-8-14-19)21-17-11-12-18-22(21)38(36,43-37)20-15-9-6-10-16-20/h2*5-18,23-32H,1-4H3/t23-,24+,25+,26-,27-,28+,29+,30-,31-,32+,35-,36-,37-,38+;23-,24+,25+,26-,27-,28+,29-,30+,31+,32-,35-,36-,37-,38+/m11/s1 |
| InChIKey | ZUMGEEHZLWJITG-DXTDCIMQSA-N |
| Mol Weight | 1145.4 g/mol |
| Molecular Formula | C76H72O10 |
| Exact Mass | 1144.512549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrrXqs37VrX |
|---|---|
| Name | #22;4-ALPHA,5-ALPHA:10-ALPHA,11-ALPHA-BIS-(ISOPROPYLIDENEDIOXY)-1,14-DIPHENYL-21-OXAOCTACYCLO-[12.6.1.0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12).0-(15,20)]-HEN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H72O10 |
| InChI | InChI=1S/2C38H36O5/c2*1-33(2)39-29-25-23-24-27-31-32(42-34(3,4)41-31)28(24)36(26(23)30(29)40-33)35(25,27)37(19-13-7-5-8-14-19)21-17-11-12-18-22(21)38(36,43-37)20-15-9-6-10-16-20/h2*5-18,23-32H,1-4H3/t23-,24+,25+,26-,27-,28+,29+,30-,31-,32+,35-,36-,37-,38+;23-,24+,25+,26-,27-,28+,29-,30+,31+,32-,35-,36-,37-,38+/m11/s1 |
| InChIKey | ZUMGEEHZLWJITG-DXTDCIMQSA-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 | 1145.402 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30688 |