| SpectraBase Compound ID | HEYdBOlBY4z |
|---|---|
| InChI | InChI=1S/C25H32O16/c1-10(26)19-15(7-18(31)32)16(23(33)34-6)8-36-24(19)41-25-22(39-14(5)30)21(38-13(4)29)20(37-12(3)28)17(40-25)9-35-11(2)27/h8,15,17,19-22,24-25H,7,9H2,1-6H3,(H,31,32)/t15-,17+,19-,20+,21-,22+,24+,25-/m0/s1 |
| InChIKey | JOLCHQHOAVDCCY-GVZIDYPTSA-N |
| Mol Weight | 588.5 g/mol |
| Molecular Formula | C25H32O16 |
| Exact Mass | 588.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZcU8d4oPC |
|---|---|
| Name | 8-KETO-7-CARBOXYLIC-ACID-OLEOSIDE-TETRAACETATE-11-METHYLESTER |
| Compound Number | 31A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O16 |
| InChI | InChI=1S/C25H32O16/c1-10(26)19-15(7-18(31)32)16(23(33)34-6)8-36-24(19)41-25-22(39-14(5)30)21(38-13(4)29)20(37-12(3)28)17(40-25)9-35-11(2)27/h8,15,17,19-22,24-25H,7,9H2,1-6H3,(H,31,32)/t15-,17+,19-,20+,21-,22+,24+,25-/m0/s1 |
| InChIKey | JOLCHQHOAVDCCY-GVZIDYPTSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,40,773(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00211-O |
| Molecular Weight | 588.519 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2490 |