SpectraBase Compound ID | 9VCLMXcZSvE |
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InChI | InChI=1S/C27H42O5/c1-8-17(3)24(30)31-16-26(6)15-13-22(29)27(7)20-12-14-25(5,9-2)23(32-18(4)28)19(20)10-11-21(26)27/h9,17,21-23,29H,2,8,10-16H2,1,3-7H3/t17?,21?,22-,23-,25+,26-,27+/m0/s1 |
InChIKey | QKFZOHYVWBVZEU-FDVDIBFCSA-N |
Mol Weight | 446.6 g/mol |
Molecular Formula | C27H42O5 |
Exact Mass | 446.303224 g/mol |
SpectraBase Spectrum ID | FhFV7ZdOWyy |
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Name | PARNAPIMAROL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H42O5 |
InChI | InChI=1S/C27H42O5/c1-8-17(3)24(30)31-16-26(6)15-13-22(29)27(7)20-12-14-25(5,9-2)23(32-18(4)28)19(20)10-11-21(26)27/h9,17,21-23,29H,2,8,10-16H2,1,3-7H3/t17?,21?,22-,23-,25+,26-,27+/m0/s1 |
InChIKey | QKFZOHYVWBVZEU-FDVDIBFCSA-N |
Literature Reference Author | G.GKINIS,E.IOANNOU,A.QUESADA,C.VAGIAS,O.TZAKOU,V.ROUSSIS |
Literature Reference Citation | J.NAT.PROD.,71,926(2008) |
Literature Reference DOI | 10.1021/np800043b |
Molecular Weight | 446.627 g/mol |
Sample ID | 28359 |
Solvent | CDCl3 |