| SpectraBase Compound ID | 6mJ8ZIS7BNi |
|---|---|
| InChI | InChI=1S/C36H52O10/c1-20(14-17-42-31(41)36-16-15-35(11,30(40)46-36)33(36,8)9)12-13-26-21(2)27(44-23(4)38)28(45-24(5)39)29-32(6,7)18-25(43-22(3)37)19-34(26,29)10/h14,25,27-29H,12-13,15-19H2,1-11H3/b20-14+/t25-,27-,28+,29-,34+,35+,36-/m0/s1 |
| InChIKey | GYUAHTJZEBPFJI-BYDRSESNSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C36H52O10 |
| Exact Mass | 644.356048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8I7BKtIWEyB |
|---|---|
| Name | GYUAHTJZEBPFJI-BYDRSESNSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O10 |
| InChI | InChI=1S/C36H52O10/c1-20(14-17-42-31(41)36-16-15-35(11,30(40)46-36)33(36,8)9)12-13-26-21(2)27(44-23(4)38)28(45-24(5)39)29-32(6,7)18-25(43-22(3)37)19-34(26,29)10/h14,25,27-29H,12-13,15-19H2,1-11H3/b20-14+/t25-,27-,28+,29-,34+,35+,36-/m0/s1 |
| InChIKey | GYUAHTJZEBPFJI-BYDRSESNSA-N |
| Literature Reference Author | A.W.W.VANWYK,C.A.GRAY,C.E.WHIBLEY,O.OSONIYI,D.T.HENDRICKS,M. R.CAIRA,M.T.DAVIES-C |
| Literature Reference Citation | J.NAT.PROD.,71,420(2008) |
| Literature Reference DOI | 10.1021/np070612y |
| Molecular Weight | 644.803 g/mol |
| Sample ID | 27312 |
| Solvent | CDCl3 |