| SpectraBase Compound ID | D2LBeu0kCxP |
|---|---|
| InChI | InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3/t25?,27?,28?,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | ZZFFUICBXFIPAB-KCGLXNIRSA-N |
| Mol Weight | 610.9 g/mol |
| Molecular Formula | C35H62O8 |
| Exact Mass | 610.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BtPrNUk1ES |
|---|---|
| Name | ANNONISIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62O8 |
| InChI | InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3/t25?,27?,28?,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | ZZFFUICBXFIPAB-KCGLXNIRSA-N |
| Literature Reference Author | P.DURET,R.HOCQUEMILLER,A.CAVE |
| Literature Reference Citation | PHYTOCHEM.,45,1423(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00153-2 |
| Molecular Weight | 610.872 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP573 |