| SpectraBase Compound ID | 8NEypSiovOm |
|---|---|
| InChI | InChI=1S/C32H44O8/c1-7-8-9-10-11-12-13-14-25(35)39-28-20(3)31(38)23(26-29(5,6)32(26,28)40-21(4)34)16-22(18-33)17-30(37)24(31)15-19(2)27(30)36/h8-9,11-12,15-16,20,23-24,26,28,33,37-38H,7,10,13-14,17-18H2,1-6H3/b9-8-,12-11-/t20-,23+,24-,26-,28-,30-,31-,32-/m1/s1 |
| InChIKey | WLBZFYVUTLOHOE-WBTIMXMYSA-N |
| Mol Weight | 556.7 g/mol |
| Molecular Formula | C32H44O8 |
| Exact Mass | 556.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lw5OZyI9McE |
|---|---|
| Name | 12-O-(4-Z,7-Z)-DECA-4,7-DIENOYLPHORBOL-13-ACETATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O8 |
| InChI | InChI=1S/C32H44O8/c1-7-8-9-10-11-12-13-14-25(35)39-28-20(3)31(38)23(26-29(5,6)32(26,28)40-21(4)34)16-22(18-33)17-30(37)24(31)15-19(2)27(30)36/h8-9,11-12,15-16,20,23-24,26,28,33,37-38H,7,10,13-14,17-18H2,1-6H3/b9-8-,12-11-/t20-,23+,24-,26-,28-,30-,31-,32-/m1/s1 |
| InChIKey | WLBZFYVUTLOHOE-WBTIMXMYSA-N |
| Literature Reference Author | P.Y.HAYES,S.CHOW,M.J.SOMERVILLE,M.T.FLETCHER,J.J.DEVOSS |
| Literature Reference Citation | J.NAT.PROD.,73,1907(2010) |
| Literature Reference DOI | 10.1021/np1005746 |
| Molecular Weight | 556.697 g/mol |
| Sample ID | 37081 |
| Solvent | CDCl3 |