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2,2',6',2"-Tetrahydroxy-1,1',5',1"-ternaphthyl tetraacetate

View entire compound with spectra: 1 MS (GC)

2,2',6',2"-Tetrahydroxy-1,1',5',1"-ternaphthyl tetraacetate
SpectraBase Compound ID 9YXsPw0WiZk
InChI InChI=1S/C48H34O9/c1-27(49)53-39-22-17-31-11-5-8-14-34(31)44(39)46-37-21-26-42(57-48-36-16-10-7-13-33(36)19-24-43(48)56-30(4)52)47(38(37)20-25-41(46)55-29(3)51)45-35-15-9-6-12-32(35)18-23-40(45)54-28(2)50/h5-26H,1-4H3
InChIKey QUWKEHFQPNWJHB-UHFFFAOYSA-N
Mol Weight 754.8 g/mol
Molecular Formula C48H34O9
Exact Mass 754.220283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JZRoDXnu2xl
Name 2,2',6',2"-Tetrahydroxy-1,1',5',1"-ternaphthyl tetraacetate
Alternate Name(s) 1,5-bis[2-(acetyloxy)naphthalen-1-yl]-6-{[2-(acetyloxy)naphthalen-1-yl]oxy}naphthalen-2-yl acetate 2,2',6',2''-Tetrahydroxy-1,1',5',1''-tetranaphthyl tetraacetate
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Formula C48H34O9
InChI InChI=1S/C48H34O9/c1-27(49)53-39-22-17-31-11-5-8-14-34(31)44(39)46-37-21-26-42(57-48-36-16-10-7-13-33(36)19-24-43(48)56-30(4)52)47(38(37)20-25-41(46)55-29(3)51)45-35-15-9-6-12-32(35)18-23-40(45)54-28(2)50/h5-26H,1-4H3
InChIKey QUWKEHFQPNWJHB-UHFFFAOYSA-N
Molecular Weight 754.791 g/mol
SMILES c1(-c2c(OC(=O)C)ccc3c2cccc3)c2c(c(-c3c(OC(=O)C)ccc4c3cccc4)c(cc2)OC(=O)C)ccc1Oc1c(OC(=O)C)ccc2c1cccc2
SPLASH splash10-00bi-0000059200-b9251b87391a81baf0f8
Source of Spectrum F-52-11022-6
Wiley ID 798297