| SpectraBase Compound ID | K6W80ruzLWl |
|---|---|
| InChI | InChI=1S/C43H62O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-33(44)48-27-40-37(49-40)34-36-39(28(2)3)26-30(5)42(34,32-25-29(4)35(45)41(32,47)38(40)46)52-43(50-36,51-39)31-22-19-18-20-23-31/h18-20,22-23,29-30,32,34,36-38,46-47H,2,6-17,21,24-27H2,1,3-5H3/t29-,30+,32+,34+,36+,37-,38+,39+,40-,41+,42-,43-/m0/s1 |
| InChIKey | NIVLOYOUJBLKEU-PSEUZUIMSA-N |
| Mol Weight | 723.0 g/mol |
| Molecular Formula | C43H62O9 |
| Exact Mass | 722.439384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YuVOH6Oh06 |
|---|---|
| Name | 1,2-ALPHA-DIHYDRO-20-PALIMOYL-DAPHNETOXIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H62O9 |
| InChI | InChI=1S/C43H62O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-33(44)48-27-40-37(49-40)34-36-39(28(2)3)26-30(5)42(34,32-25-29(4)35(45)41(32,47)38(40)46)52-43(50-36,51-39)31-22-19-18-20-23-31/h18-20,22-23,29-30,32,34,36-38,46-47H,2,6-17,21,24-27H2,1,3-5H3/t29-,30+,32+,34+,36+,37-,38+,39+,40-,41+,42-,43-/m0/s1 |
| InChIKey | NIVLOYOUJBLKEU-PSEUZUIMSA-N |
| Literature Reference Author | L.PAN,X.F.ZHANG,H.F.WU,L.S.DING |
| Literature Reference Citation | CHIN.CHEM.LETT.,17,38(2006) |
| Molecular Weight | 722.960 g/mol |
| Sample ID | 35811 |
| Solvent | CDCl3 |