![3,3,14,14,24,24,34,34,44,44-decamethyl-1,5,12,16,22,26,32,36,42,46-decaoxapentaspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4.5^{41}.4^{6}]pentaconta-7,9,17,19,27,29,37,39,47,49-decayne](/api/spectrum/ExTxkIOUdoG/structure.png?h=300&w=458 "3,3,14,14,24,24,34,34,44,44-decamethyl-1,5,12,16,22,26,32,36,42,46-decaoxapentaspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4.5^{41}.4^{6}]pentaconta-7,9,17,19,27,29,37,39,47,49-decayne")
| SpectraBase Compound ID | IErA6g91ykL |
|---|---|
| InChI | InChI=1S/C50H50O10/c1-41(2)31-51-46(52-32-41)21-11-13-23-47(53-33-42(3,4)34-54-47)25-15-17-27-49(57-37-44(7,8)38-58-49)29-19-20-30-50(59-39-45(9,10)40-60-50)28-18-16-26-48(24-14-12-22-46)55-35-43(5,6)36-56-48/h31-40H2,1-10H3 |
| InChIKey | DYJRHOFBTOLSQU-UHFFFAOYSA-N |
| Mol Weight | 810.9 g/mol |
| Molecular Formula | C50H50O10 |
| Exact Mass | 810.340398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExTxkIOUdoG |
|---|---|
| Name | 3,3,14,14,24,24,34,34,44,44-decamethyl-1,5,12,16,22,26,32,36,42,46-decaoxapentaspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4.5^{41}.4^{6}]pentaconta-7,9,17,19,27,29,37,39,47,49-decayne |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H50O10 |
| InChI | InChI=1S/C50H50O10/c1-41(2)31-51-46(52-32-41)21-11-13-23-47(53-33-42(3,4)34-54-47)25-15-17-27-49(57-37-44(7,8)38-58-49)29-19-20-30-50(59-39-45(9,10)40-60-50)28-18-16-26-48(24-14-12-22-46)55-35-43(5,6)36-56-48/h31-40H2,1-10H3 |
| InChIKey | DYJRHOFBTOLSQU-UHFFFAOYSA-N |
| Literature Reference Author | M.BRAKE,V.ENKELMANN,U.H.F.BUNZ |
| Literature Reference Citation | J.ORG.CHEM.,61,1190(1996) |
| Literature Reference DOI | 10.1021/jo952087q |
| Molecular Weight | 810.941 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21681 |