| SpectraBase Compound ID | 9HCnKVrPYtR |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-24(36)41-32-19-22(3)25-23-18-21(2)26(37)33(23,39)28(38)31(20-35)29(42-31)34(25,40)27(32)30(32,4)5/h18,22-23,25,27-29,35,38-40H,6-17,19-20H2,1-5H3/t22-,23+,25+,27-,28-,29-,31-,32+,33-,34-/m1/s1 |
| InChIKey | NKBRTDZWCVHWAD-QBGUIZDDSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BxXcMjLrfZ |
|---|---|
| Name | #1;6-ALPHA,7-ALPHA-EPOXY-5-BETA-HYDROXY-12-DEOXYPHORBOL-13-TETRADECANOATE;6-ALPHA,7-ALPHA-EPOXY-4-BETA,5-BETA,9-ALPHA,20-TETRAHYDROXY-13-ALPHA-TETRADECANOATE-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O8 |
| InChI | InChI=1S/C34H54O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-24(36)41-32-19-22(3)25-23-18-21(2)26(37)33(23,39)28(38)31(20-35)29(42-31)34(25,40)27(32)30(32,4)5/h18,22-23,25,27-29,35,38-40H,6-17,19-20H2,1-5H3/t22-,23+,25+,27-,28-,29-,31-,32+,33-,34-/m1/s1 |
| InChIKey | NKBRTDZWCVHWAD-QBGUIZDDSA-N |
| Literature Reference Author | P.G.KIRIRA,G.M.RUKUNGA,A.W.WANYONYI,C.N.MUTHAURA,G.M.MUNGAI, A.K.MACHOCHO,I.O.NDI |
| Literature Reference Citation | J.NAT.PROD.,70,842(2007) |
| Literature Reference DOI | 10.1021/np0604174 |
| Molecular Weight | 590.798 g/mol |
| Sample ID | 30322 |
| Solvent | CDCl3 |