SpectraBase Compound ID | 7wZIbGyZYpS |
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InChI | InChI=1S/C24H30O8/c1-12-6-7-18-17(11-30-16(5)26)10-19(21-14(3)24(28)32-22(21)20(12)18)31-23(27)13(2)8-9-29-15(4)25/h6,8,17-22H,3,7,9-11H2,1-2,4-5H3/b13-8+ |
InChIKey | QOCZBBDALNIELR-MDWZMJQESA-N |
Mol Weight | 446.5 g/mol |
Molecular Formula | C24H30O8 |
Exact Mass | 446.194068 g/mol |
SpectraBase Spectrum ID | C60zUgS5D2Z |
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Name | 2-BUTENOIC ACID, 4-(ACETYLOXY)-2-METHYL-6-[(ACETYLOXY)METHYL]-2,3,3a,4,5,6,6a,7,9a,9b-DECAHYDRO-9-METHYL-3-METHYLENE-2-OXOAZULENO[4,5-b]FURAN-4-YL ESTER, |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H30O8 |
InChI | InChI=1S/C24H30O8/c1-12-6-7-18-17(11-30-16(5)26)10-19(21-14(3)24(28)32-22(21)20(12)18)31-23(27)13(2)8-9-29-15(4)25/h6,8,17-22H,3,7,9-11H2,1-2,4-5H3/b13-8+ |
InChIKey | QOCZBBDALNIELR-MDWZMJQESA-N |
NMR Standard | TMS |
Solvent | CDCl3 |