| SpectraBase Compound ID | 4TZIcUfYy91 |
|---|---|
| InChI | InChI=1S/C29H43NO7/c1-14(2)22(30(8)9)26(34)36-25-16(4)28(35)20-10-15(3)23(33)19(20)11-18(13-31)12-21(28)24-27(6,7)29(24,25)37-17(5)32/h10,12,14,16,19-22,24-25,31,35H,11,13H2,1-9H3/t16-,19-,20-,21+,22-,24-,25-,28+,29-/m1/s1 |
| InChIKey | VCEYVQJHAJGATA-MBCQSGEESA-N |
| Mol Weight | 517.7 g/mol |
| Molecular Formula | C29H43NO7 |
| Exact Mass | 517.303953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mscr0AwZ9T |
|---|---|
| Name | 12-O-[(2-R)-N,N-DIMETHYL-3-METHYLBUTANOYL]-4-DEOXYPHORBOL_13-ACETATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H43NO7 |
| InChI | InChI=1S/C29H43NO7/c1-14(2)22(30(8)9)26(34)36-25-16(4)28(35)20-10-15(3)23(33)19(20)11-18(13-31)12-21(28)24-27(6,7)29(24,25)37-17(5)32/h10,12,14,16,19-22,24-25,31,35H,11,13H2,1-9H3/t16-,19-,20-,21+,22-,24-,25-,28+,29-/m1/s1 |
| InChIKey | VCEYVQJHAJGATA-MBCQSGEESA-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 | 517.663 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18533 |