![12-O-[3-METHYL-2-BUTENOYL]-4-DEOXYPHORBOL_13-ACETATE](/api/spectrum/88GfGmb0Npi/structure.png?h=300&w=458 "12-O-[3-METHYL-2-BUTENOYL]-4-DEOXYPHORBOL_13-ACETATE")
| SpectraBase Compound ID | FzsG9xFYvS |
|---|---|
| InChI | InChI=1S/C27H36O7/c1-13(2)8-21(30)33-24-15(4)26(32)19-9-14(3)22(31)18(19)10-17(12-28)11-20(26)23-25(6,7)27(23,24)34-16(5)29/h8-9,11,15,18-20,23-24,28,32H,10,12H2,1-7H3/t15-,18-,19-,20+,23-,24-,26+,27-/m1/s1 |
| InChIKey | HANHFLHKGWUFQU-CSCLOYBCSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C27H36O7 |
| Exact Mass | 472.246103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88GfGmb0Npi |
|---|---|
| Name | 12-O-[3-METHYL-2-BUTENOYL]-4-DEOXYPHORBOL_13-ACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O7 |
| InChI | InChI=1S/C27H36O7/c1-13(2)8-21(30)33-24-15(4)26(32)19-9-14(3)22(31)18(19)10-17(12-28)11-20(26)23-25(6,7)27(23,24)34-16(5)29/h8-9,11,15,18-20,23-24,28,32H,10,12H2,1-7H3/t15-,18-,19-,20+,23-,24-,26+,27-/m1/s1 |
| InChIKey | HANHFLHKGWUFQU-CSCLOYBCSA-N |
| Literature Reference Author | M.Y.RIOS,A.B.AGUILAR-GUADARRAMA |
| Literature Reference Citation | J.NAT.PROD.,69,887(2006) |
| Literature Reference DOI | 10.1021/np0504311 |
| Molecular Weight | 472.579 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18535 |