| SpectraBase Compound ID | 8FCn5aDCkQL |
|---|---|
| InChI | InChI=1S/C41H62O8/c1-23(2)28-20-31(42)26(5)12-10-11-24(3)18-32(43)29-19-27(6)37-30(41(29,22-33(28)44)38(46)47-9)17-25(4)13-14-35-39(7,48-35)16-15-36-40(8,49-36)21-34(37)45/h17,23-24,26,28-30,34-36,45H,10-16,18-22H2,1-9H3/b25-17+/t24-,26+,28-,29+,30-,34-,35-,36-,39-,40-,41+/m1/s1 |
| InChIKey | YHGSUJXFDCEMBD-RQEOLDACSA-N |
| Mol Weight | 682.9 g/mol |
| Molecular Formula | C41H62O8 |
| Exact Mass | 682.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LW2jZOgzv2 |
|---|---|
| Name | XIMAOLIDE_A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O8 |
| InChI | InChI=1S/C41H62O8/c1-23(2)28-20-31(42)26(5)12-10-11-24(3)18-32(43)29-19-27(6)37-30(41(29,22-33(28)44)38(46)47-9)17-25(4)13-14-35-39(7,48-35)16-15-36-40(8,49-36)21-34(37)45/h17,23-24,26,28-30,34-36,45H,10-16,18-22H2,1-9H3/b25-17+/t24-,26+,28-,29+,30-,34-,35-,36-,39-,40-,41+/m1/s1 |
| InChIKey | YHGSUJXFDCEMBD-RQEOLDACSA-N |
| Literature Reference Author | R.JIA,Y.W.GUO,P.CHEN,Y.M.FANG,E.MOLLO,M.GAVAGNIN,G.CIMINO |
| Literature Reference Citation | J.NAT.PROD.,70,1158(2007) |
| Literature Reference DOI | 10.1021/np060220b |
| Molecular Weight | 682.938 g/mol |
| Sample ID | 30626 |
| Solvent | CDCl3 |