| SpectraBase Compound ID | C0ye9w8wtZU |
|---|---|
| InChI | InChI=1S/C26H34O15/c1-10-18(36-12(3)28)7-16-17(24(32)33)8-35-25(20(10)16)41-26-23(39-15(6)31)22(38-14(5)30)21(37-13(4)29)19(40-26)9-34-11(2)27/h8,10,16,18-23,25-26H,7,9H2,1-6H3,(H,32,33)/t10-,16?,18-,19-,20?,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | HWOQQYYUPYLSRM-BTMLYKBZSA-N |
| Mol Weight | 586.5 g/mol |
| Molecular Formula | C26H34O15 |
| Exact Mass | 586.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DV24bmgA67a |
|---|---|
| Name | PENTAACETYL-LOGANIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O15 |
| InChI | InChI=1S/C26H34O15/c1-10-18(36-12(3)28)7-16-17(24(32)33)8-35-25(20(10)16)41-26-23(39-15(6)31)22(38-14(5)30)21(37-13(4)29)19(40-26)9-34-11(2)27/h8,10,16,18-23,25-26H,7,9H2,1-6H3,(H,32,33)/t10-,16?,18-,19-,20?,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | HWOQQYYUPYLSRM-BTMLYKBZSA-N |
| Literature Reference Author | A.BIANCO,A.D.LUCA,R.A.MAZZEI,M.NICOLETTI,P.PASSACANTILLI,R.A .D.LIMA |
| Literature Reference Citation | PHYTOCHEM.,35,1485(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)86881-8 |
| Molecular Weight | 586.547 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25242 |