| SpectraBase Compound ID | 6o7TOhR3dSc |
|---|---|
| InChI | InChI=1S/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12-/t19-,23?,24-,25+,28-,29-,31+,32-/m1/s1 |
| InChIKey | AQNPLFNMZANJHM-RUBGAFPVSA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C32H42O8 |
| Exact Mass | 554.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5N1r96h1lh6 |
|---|---|
| Name | 12-O-(2Z,4E-OCTADIENOYL)-4-DEOXYPHORBOL-13,20-DIACETATE |
| Compound Number | 100 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O8 |
| InChI | InChI=1S/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12-/t19-,23?,24-,25+,28-,29-,31+,32-/m1/s1 |
| InChIKey | AQNPLFNMZANJHM-RUBGAFPVSA-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 | 554.681 g/mol |
| Sample ID | 69980 |
| Solvent | CDCl3 |