| SpectraBase Compound ID | 6IRrxg595W0 |
|---|---|
| InChI | InChI=1S/C41H63ClO8/c1-23(2)28-20-31(43)26(5)12-10-11-24(3)18-32(44)29-19-27(6)37-30(41(29,22-33(28)45)38(47)49-9)17-25(4)13-14-35(42)40(8)16-15-36(50-40)39(7,48)21-34(37)46/h17,23-24,26,28-30,34-36,46,48H,10-16,18-22H2,1-9H3/b25-17+/t24-,26+,28-,29+,30-,34+,35-,36-,39-,40-,41+/m0/s1 |
| InChIKey | OAZCZMDHKJUCJE-CSPWNIEISA-N |
| Mol Weight | 719.4 g/mol |
| Molecular Formula | C41H63ClO8 |
| Exact Mass | 718.421147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2D0AGFhESeo |
|---|---|
| Name | LOBOPHYTONE-Q |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H63ClO8 |
| InChI | InChI=1S/C41H63ClO8/c1-23(2)28-20-31(43)26(5)12-10-11-24(3)18-32(44)29-19-27(6)37-30(41(29,22-33(28)45)38(47)49-9)17-25(4)13-14-35(42)40(8)16-15-36(50-40)39(7,48)21-34(37)46/h17,23-24,26,28-30,34-36,46,48H,10-16,18-22H2,1-9H3/b25-17+/t24-,26+,28-,29+,30-,34+,35-,36-,39-,40-,41+/m0/s1 |
| InChIKey | OAZCZMDHKJUCJE-CSPWNIEISA-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 | 719.399 g/mol |
| Source File Reference | UWIR6289 |