| SpectraBase Compound ID | 468CgTniHfH |
|---|---|
| InChI | InChI=1S/C33H52O5/c1-21-23(35)9-10-25-30(5)16-18-32(7)26-19-29(4,27(36)37-8)14-13-28(26,3)15-17-31(32,6)24(30)11-12-33(21,25)20-38-22(2)34/h21,24-26H,9-20H2,1-8H3/t21-,24?,25?,26+,28+,29+,30+,31+,32-,33-/m0/s1 |
| InChIKey | KHXONCDDHKTKRA-RHNKCIQQSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C33H52O5 |
| Exact Mass | 528.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5iTqTsujLi |
|---|---|
| Name | METHYL-24-ACETOXYPOLPUNOATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O5 |
| InChI | InChI=1S/C33H52O5/c1-21-23(35)9-10-25-30(5)16-18-32(7)26-19-29(4,27(36)37-8)14-13-28(26,3)15-17-31(32,6)24(30)11-12-33(21,25)20-38-22(2)34/h21,24-26H,9-20H2,1-8H3/t21-,24?,25?,26+,28+,29+,30+,31+,32-,33-/m0/s1 |
| InChIKey | KHXONCDDHKTKRA-RHNKCIQQSA-N |
| Literature Reference Author | O.NGASSAPA,D.D.SOEJARTO,J.M.PEZZUTO,N.R.FARNSWORTH |
| Literature Reference Citation | J.NAT.PROD.,57,1(1994) |
| Literature Reference DOI | 10.1021/np50103a001 |
| Molecular Weight | 528.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS17806 |