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Leukotridentochinone-triacetate
SpectraBase Compound ID 7XFcFUWtH0i
InChI InChI=1S/C32H42O7/c1-19-11-9-13-20(2)15-17-25-28(36-22(4)33)30(38-24(6)35)27-26(18-16-21(3)14-10-12-19)32(7,8)39-31(27)29(25)37-23(5)34/h11,14-15,26H,9-10,12-13,16-18H2,1-8H3/b19-11+,20-15+,21-14+/t26-/m0/s1
InChIKey OMQTZBBOWPOASK-SOMPMJRWSA-N
Mol Weight 538.7 g/mol
Molecular Formula C32H42O7
Exact Mass 538.293054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9jhzV8KdaMT
Name Leukotridentochinone-triacetate
Alternate Name(s) (S,6E,10E,14E)-3,3,6,10,14-pentamethyl-3a,4,5,8,9,12,13,16-octahydro-3H-1,17-(metheno)cyclooctadeca[c]furan-18,19,20-triyl triacetate
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Formula C32H42O7
InChI InChI=1S/C32H42O7/c1-19-11-9-13-20(2)15-17-25-28(36-22(4)33)30(38-24(6)35)27-26(18-16-21(3)14-10-12-19)32(7,8)39-31(27)29(25)37-23(5)34/h11,14-15,26H,9-10,12-13,16-18H2,1-8H3/b19-11+,20-15+,21-14+/t26-/m0/s1
InChIKey OMQTZBBOWPOASK-SOMPMJRWSA-N
Molecular Weight 538.681 g/mol
SMILES c12c(c(c3c(c2OC([C@]1(CC\C(=C\CC\C(=C\CC\C(=C\C3)C)C)C)[H])(C)C)OC(C)=O)OC(C)=O)OC(C)=O
SPLASH splash10-0f7a-0010960000-0c393526f7af64f51740
Source of Spectrum K-108-3690-3b
Wiley ID 1793841