SpectraBase Compound ID | K5GbfhXehYZ |
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InChI | InChI=1S/C32H50O5/c1-18(2)19(3)17-27(34)29(30(35)36-8)26-12-11-24-22-9-10-23-20(4)28(37-21(5)33)14-16-31(23,6)25(22)13-15-32(24,26)7/h9,18,20,23-29,34H,3,10-17H2,1-2,4-8H3/t20-,23-,24-,25-,26+,27-,28-,29-,31-,32-/m0/s1 |
InChIKey | LGOZEEJUMRRAEC-JEBSDAADSA-N |
Mol Weight | 514.7 g/mol |
Molecular Formula | C32H50O5 |
Exact Mass | 514.365825 g/mol |
SpectraBase Spectrum ID | KQGD5MHoeYb |
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Name | LGOZEEJUMRRAEC-JEBSDAADSA-N |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O5 |
InChI | InChI=1S/C32H50O5/c1-18(2)19(3)17-27(34)29(30(35)36-8)26-12-11-24-22-9-10-23-20(4)28(37-21(5)33)14-16-31(23,6)25(22)13-15-32(24,26)7/h9,18,20,23-29,34H,3,10-17H2,1-2,4-8H3/t20-,23-,24-,25-,26+,27-,28-,29-,31-,32-/m0/s1 |
InChIKey | LGOZEEJUMRRAEC-JEBSDAADSA-N |
Literature Reference Author | A.L.PEREZ-CASTORENA,M.MARTINEZ,E.MALDONADO |
Literature Reference Citation | J.NAT.PROD.,73,1271(2010) |
Literature Reference DOI | 10.1021/np100127k |
Molecular Weight | 514.746 g/mol |
Sample ID | 36464 |
Solvent | CDCl3 |