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Inherent Properties, Identifiers and References
ChemSpider ID: 4903418
Empirical Formula: C23H30O7
Molecular Weight: 418.4801
Nominal Mass: 418 Da
Average Mass: 418.4801 Da
Monoisotopic Mass: 418.199153 Da
Systematic Name: (6Z)-2,2,6,12a-tetramethyl-10-methylidene-5,9-dioxo-3a,4,5,7a,9,1​0,10a,11,12,12a-decahydrofuro[2',3':7,8]cyclodeca[1,2-d][1,3]diox​ol-11-yl (2E)-2-methylbut-2-enoate
SMILES: O=C(OC1CC3(OC(OC3CC(=O)\C(=C/C2OC(=O)\C(=C)C12)C)(C)C)C)/C(=C/C)C Copy
InChI: InChI=1/C23H30O7/c1-8-12(2)20(25)28-17-11-23(7)18(29-22(5,6)30-23​)10-15(24)13(3)9-16-19(17)14(4)21(26)27-16/h8-9,16-19H,4,10-11H2,​1-3,5-7H3/b12-8+,13-9- Copy
InChIKey: FLFMCOUWCKZBIU-UQXQTEIVBC
Std. InChI: InChI=1S/C23H30O7/c1-8-12(2)20(25)28-17-11-23(7)18(29-22(5,6)30-2​3)10-15(24)13(3)9-16-19(17)14(4)21(26)27-16/h8-9,16-19H,4,10-11H2​,1-3,5-7H3/b12-8+,13-9- Copy
Std. InChIKey: FLFMCOUWCKZBIU-UQXQTEIVSA-N
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