SpectraBase Compound ID | DotpU4GvbW6 |
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InChI | InChI=1S/C25H30O9/c1-12(5-7-26)23(29)32-11-16(6-8-27)25(31)33-19-9-13(2)17-10-18(28)14(3)20(17)22-21(19)15(4)24(30)34-22/h5-6,14,17,19-22,26-27H,2,4,7-11H2,1,3H3/b12-5+,16-6+ |
InChIKey | VUJFFBGJRUFEKJ-CSPDOFKXSA-N |
Mol Weight | 474.51 g/mol |
Molecular Formula | C25H30O9 |
Exact Mass | 474.188983 g/mol |
SpectraBase Spectrum ID | GlAmDsr0mU0 |
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Name | 2-BUTENOIC ACID, 4-HYDROXY-2-[[(4-HYDROXY-2-METHYL-1-OXO-2-BUTENYL)OXY]METHYL]-DODECAHYDRO-9-METHYL-3,6-BIS(METHYLENE)-2,8-DIOXOAZULENO[4,5-B]FURAN-4-YL-ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H30O9 |
InChI | InChI=1S/C25H30O9/c1-12(5-7-26)23(29)32-11-16(6-8-27)25(31)33-19-9-13(2)17-10-18(28)14(3)20(17)22-21(19)15(4)24(30)34-22/h5-6,14,17,19-22,26-27H,2,4,7-11H2,1,3H3/b12-5+,16-6+ |
InChIKey | VUJFFBGJRUFEKJ-CSPDOFKXSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |