| SpectraBase Compound ID | Amcw6IZHBXR |
|---|---|
| InChI | InChI=1S/C28H40O7/c1-13(2)24(31)34-23-16(6)27(33)19-9-15(5)21(30)18(19)10-17(12-29)11-20(27)22-26(7,8)28(22,23)35-25(32)14(3)4/h9,11,13-14,16,18-20,22-23,29,33H,10,12H2,1-8H3/t16-,18+,19-,20+,22-,23-,27+,28-/m1/s1 |
| InChIKey | HHPIZKZZGUIAPH-XLXOLHELSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C28H40O7 |
| Exact Mass | 488.277404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOyzmoeMFvp |
|---|---|
| Name | 4-DEOXY-PHORBOL-12,13-BIS-(ISOBUTYRATE) |
| Compound Number | 117 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40O7 |
| InChI | InChI=1S/C28H40O7/c1-13(2)24(31)34-23-16(6)27(33)19-9-15(5)21(30)18(19)10-17(12-29)11-20(27)22-26(7,8)28(22,23)35-25(32)14(3)4/h9,11,13-14,16,18-20,22-23,29,33H,10,12H2,1-8H3/t16-,18+,19-,20+,22-,23-,27+,28-/m1/s1 |
| InChIKey | HHPIZKZZGUIAPH-XLXOLHELSA-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 | 488.621 g/mol |
| Sample ID | 69997 |
| Solvent | CDCl3 |