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[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1'-diacetate

View entire compound with spectra: 1 MS (GC)

[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1'-diacetate
SpectraBase Compound ID K5Cf2NNUO0v
InChI InChI=1S/C28H26O8/c1-13-7-19-25(21(31)9-13)23(33-5)11-17(27(19)35-15(3)29)18-12-24(34-6)26-20(28(18)36-16(4)30)8-14(2)10-22(26)32/h7-12,31-32H,1-6H3
InChIKey ZROOPGGWBBVACS-UHFFFAOYSA-N
Mol Weight 490.51 g/mol
Molecular Formula C28H26O8
Exact Mass 490.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HPNPAgcx1Ca
Name [2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1'-diacetate
CAS Registry Number 103433-41-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26O8
InChI InChI=1S/C28H26O8/c1-13-7-19-25(21(31)9-13)23(33-5)11-17(27(19)35-15(3)29)18-12-24(34-6)26-20(28(18)36-16(4)30)8-14(2)10-22(26)32/h7-12,31-32H,1-6H3
InChIKey ZROOPGGWBBVACS-UHFFFAOYSA-N
Molecular Weight 490.508 g/mol
SMILES Oc1cc(cc2c(c(-c3cc(c4c(cc(cc4c3OC(=O)C)C)O)OC)cc(c12)OC)OC(=O)C)C
SPLASH splash10-0a4i-0000900000-abc2b872af9782a0e6c7
Source of Spectrum KC-1986-680-11
Synonyms 2-[1-(acetyloxy)-5-hydroxy-4-methoxy-7-methylnaphthalen-2-yl]-5-hydroxy-4-methoxy-7-methylnaphthalen-1-yl acetate 5,5'-Dihydroxy-4,4'-dimethoxy-7,7'-dimethyl-2,2'-binaphthyl-1,1'-diyl diacetate
Wiley ID 1397253