| SpectraBase Compound ID | Lnah83cl7zG |
|---|---|
| InChI | InChI=1S/C30H42O8/c1-14(2)26(33)37-25-18(7)29(35)21-12-17(6)23(32)20(21)10-16(5)11-22(29)24-28(9,13-36-19(8)31)30(24,25)38-27(34)15(3)4/h11-12,14-15,18,20-22,24-25,35H,10,13H2,1-9H3/t18-,20+,21-,22+,24-,25-,28+,29+,30-/m1/s1 |
| InChIKey | MCMXWRZASHUJFO-SZRUMCHTSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C30H42O8 |
| Exact Mass | 530.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24rj4Dpk0K9 |
|---|---|
| Name | 17-ACETOXY-4,20-DIDEOXY-PHORBOL-12,13-BIS-(ISOBUTYRATE) |
| Compound Number | 119 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O8 |
| InChI | InChI=1S/C30H42O8/c1-14(2)26(33)37-25-18(7)29(35)21-12-17(6)23(32)20(21)10-16(5)11-22(29)24-28(9,13-36-19(8)31)30(24,25)38-27(34)15(3)4/h11-12,14-15,18,20-22,24-25,35H,10,13H2,1-9H3/t18-,20+,21-,22+,24-,25-,28+,29+,30-/m1/s1 |
| InChIKey | MCMXWRZASHUJFO-SZRUMCHTSA-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 | 530.659 g/mol |
| Sample ID | 69999 |
| Solvent | CDCl3 |