SpectraBase Compound ID | 7cgdeYvBF38 |
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InChI | InChI=1S/C25H32O15/c1-11(27)19-16(7-8-26)17(23(32)33-6)9-35-24(19)40-25-22(38-15(5)31)21(37-14(4)30)20(36-13(3)29)18(39-25)10-34-12(2)28/h8-9,16,18-22,24-25H,7,10H2,1-6H3/t16-,18+,19-,20+,21-,22+,24+,25-/m0/s1 |
InChIKey | ONVJUVKPOKIVJN-KDODGVQGSA-N |
Mol Weight | 572.5 g/mol |
Molecular Formula | C25H32O15 |
Exact Mass | 572.17412 g/mol |
SpectraBase Spectrum ID | F4J7NV4oBWS |
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Name | 8-KETO-7-OXO-OLEOSIDE-TETRAACETATE-11-METHYLESTER |
Compound Number | 21A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H32O15 |
InChI | InChI=1S/C25H32O15/c1-11(27)19-16(7-8-26)17(23(32)33-6)9-35-24(19)40-25-22(38-15(5)31)21(37-14(4)30)20(36-13(3)29)18(39-25)10-34-12(2)28/h8-9,16,18-22,24-25H,7,10H2,1-6H3/t16-,18+,19-,20+,21-,22+,24+,25-/m0/s1 |
InChIKey | ONVJUVKPOKIVJN-KDODGVQGSA-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 | 572.520 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS2487 |