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peracetyl-8,9,10,11-BA-tetrol
SpectraBase Compound ID H9u12IDDsvR
InChI InChI=1S/C26H24O8/c1-13(27)31-23-21-11-18-10-9-17-7-5-6-8-19(17)20(18)12-22(21)24(32-14(2)28)26(34-16(4)30)25(23)33-15(3)29/h5-12,23-26H,1-4H3
InChIKey IGVAURCBHPANLA-UHFFFAOYSA-N
Mol Weight 464.47 g/mol
Molecular Formula C26H24O8
Exact Mass 464.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Yuk1iZAuvV
Name peracetyl-8,9,10,11-BA-tetrol
Alternate Name(s) 8,10,11-tris(acetyloxy)-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl acetate 8,9,10,11-Tetrahydro-8,9,10,11-tetraacetoxybenz[a]anthracene
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Formula C26H24O8
InChI InChI=1S/C26H24O8/c1-13(27)31-23-21-11-18-10-9-17-7-5-6-8-19(17)20(18)12-22(21)24(32-14(2)28)26(34-16(4)30)25(23)33-15(3)29/h5-12,23-26H,1-4H3
InChIKey IGVAURCBHPANLA-UHFFFAOYSA-N
Molecular Weight 464.470 g/mol
SMILES C1(C(C(OC(=O)C)c2c(C1OC(=O)C)cc1c(c3ccccc3cc1)c2)OC(=O)C)OC(=O)C
SPLASH splash10-03di-2092000000-975b69d05d2ed06e6093
Source of Spectrum KO-15-493-0
Wiley ID 1391496