| SpectraBase Compound ID | 9L2nlIVjt6j |
|---|---|
| InChI | InChI=1S/C26H34O16/c1-11(27)20-16(8-19(32)34-6)17(24(33)35-7)9-37-25(20)42-26-23(40-15(5)31)22(39-14(4)30)21(38-13(3)29)18(41-26)10-36-12(2)28/h9,16,18,20-23,25-26H,8,10H2,1-7H3/t16-,18+,20-,21+,22-,23+,25+,26-/m0/s1 |
| InChIKey | IPLCMPDNJAJFBH-GMGACCQGSA-N |
| Mol Weight | 602.5 g/mol |
| Molecular Formula | C26H34O16 |
| Exact Mass | 602.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XBXf8djaks |
|---|---|
| Name | 7-OXO-8-KETO-OLEOSIDE-TETRAACETATE-7,11-DIMETHYLESTER |
| Compound Number | 23A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O16 |
| InChI | InChI=1S/C26H34O16/c1-11(27)20-16(8-19(32)34-6)17(24(33)35-7)9-37-25(20)42-26-23(40-15(5)31)22(39-14(4)30)21(38-13(3)29)18(41-26)10-36-12(2)28/h9,16,18,20-23,25-26H,8,10H2,1-7H3/t16-,18+,20-,21+,22-,23+,25+,26-/m0/s1 |
| InChIKey | IPLCMPDNJAJFBH-GMGACCQGSA-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 | 602.546 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2488 |