| SpectraBase Compound ID | DF07ISeefqh |
|---|---|
| InChI | InChI=1S/C32H42O9/c1-8-9-10-11-12-13-25(35)40-28-19(3)31(38)23(26-29(6,7)32(26,28)41-21(5)34)15-22(17-39-20(4)33)16-30(37)24(31)14-18(2)27(30)36/h10-15,19,23-24,26,28,37-38H,8-9,16-17H2,1-7H3/b11-10+,13-12-/t19-,23+,24-,26-,28-,30-,31-,32-/m1/s1 |
| InChIKey | WGOSFWBAXCEMJZ-PAIGSISCSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C32H42O9 |
| Exact Mass | 570.282883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDU4Y5MinqH |
|---|---|
| Name | 12-O-(2Z,4E-OCTADIENOYL)-PHORBOL-13,20-DIACETATE |
| Compound Number | 102 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O9 |
| InChI | InChI=1S/C32H42O9/c1-8-9-10-11-12-13-25(35)40-28-19(3)31(38)23(26-29(6,7)32(26,28)41-21(5)34)15-22(17-39-20(4)33)16-30(37)24(31)14-18(2)27(30)36/h10-15,19,23-24,26,28,37-38H,8-9,16-17H2,1-7H3/b11-10+,13-12-/t19-,23+,24-,26-,28-,30-,31-,32-/m1/s1 |
| InChIKey | WGOSFWBAXCEMJZ-PAIGSISCSA-N |
| Literature Reference Author | Q.C.WU,Y.P.TANG,A.W.DING,F.Q.YOU,L.ZHANG,J.A.DUAN |
| Literature Reference Citation | MOLECULES,14,4454(2009) |
| Literature Reference DOI | 10.3390/molecules14114454 |
| Molecular Weight | 570.680 g/mol |
| Sample ID | 69982 |
| Solvent | CDCl3 |