| SpectraBase Compound ID | 4IyDVzNAEUw |
|---|---|
| InChI | InChI=1S/C41H64O8/c1-24(2)30-22-33(42)27(5)12-10-11-25(3)20-34(43)32-21-28(6)29-15-18-40(8)36(45)16-17-39(7,47)37(49-40)14-13-26(4)19-31(29)41(32,23-35(30)44)38(46)48-9/h19,24-25,27,30-32,36-37,45,47H,10-18,20-23H2,1-9H3/b26-19+/t25-,27+,30-,31-,32+,36-,37+,39-,40-,41-/m0/s1 |
| InChIKey | HAWAYXDQCBQXTQ-YLLWGTLCSA-N |
| Mol Weight | 685.0 g/mol |
| Molecular Formula | C41H64O8 |
| Exact Mass | 684.460119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BG5XlSABdpj |
|---|---|
| Name | LOBOPHYTONE-R |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O8 |
| InChI | InChI=1S/C41H64O8/c1-24(2)30-22-33(42)27(5)12-10-11-25(3)20-34(43)32-21-28(6)29-15-18-40(8)36(45)16-17-39(7,47)37(49-40)14-13-26(4)19-31(29)41(32,23-35(30)44)38(46)48-9/h19,24-25,27,30-32,36-37,45,47H,10-18,20-23H2,1-9H3/b26-19+/t25-,27+,30-,31-,32+,36-,37+,39-,40-,41-/m0/s1 |
| InChIKey | HAWAYXDQCBQXTQ-YLLWGTLCSA-N |
| Literature Reference Author | P.YAN,Z.DENG,L.V.OFWEGEN,P.PROKSCH,W.LIN |
| Literature Reference Citation | MAR.DRUGS,8,2837(2010) |
| Literature Reference DOI | 10.3390/md8112848 |
| Molecular Weight | 684.954 g/mol |
| Source File Reference | UWIR6290 |