| SpectraBase Compound ID | C01zbioX46O |
|---|---|
| InChI | InChI=1S/C34H52O7/c1-7-9-10-11-12-13-14-16-27(35)40-21-24-18-25-29-31(5,6)33(29,41-28(36)15-8-2)19-23(4)34(25,39)26-17-22(3)30(37)32(26,38)20-24/h17-18,23,25-26,29,38-39H,7-16,19-21H2,1-6H3/t23-,25+,26-,29-,32-,33+,34-/m1/s1 |
| InChIKey | MQRITWSHKHGVDI-IKIZNFIJSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C34H52O7 |
| Exact Mass | 572.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6n2wNUlatk |
|---|---|
| Name | 13-O-BUTANOYL-20-O-DECANOYL-12-DEOXYPHORBOL |
| Compound Number | 107 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O7 |
| InChI | InChI=1S/C34H52O7/c1-7-9-10-11-12-13-14-16-27(35)40-21-24-18-25-29-31(5,6)33(29,41-28(36)15-8-2)19-23(4)34(25,39)26-17-22(3)30(37)32(26,38)20-24/h17-18,23,25-26,29,38-39H,7-16,19-21H2,1-6H3/t23-,25+,26-,29-,32-,33+,34-/m1/s1 |
| InChIKey | MQRITWSHKHGVDI-IKIZNFIJSA-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 | 572.783 g/mol |
| Sample ID | 69987 |
| Solvent | CDCl3 |