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[1,1'-Binaphthalene]-2,2',3,3',4,4'-hexol, hexaacetate

View entire compound with spectra: 1 MS (GC)

[1,1'-Binaphthalene]-2,2',3,3',4,4'-hexol, hexaacetate
SpectraBase Compound ID 2ycJacc1pE8
InChI InChI=1S/C32H26O12/c1-15(33)39-27-23-13-9-7-11-21(23)25(29(41-17(3)35)31(27)43-19(5)37)26-22-12-8-10-14-24(22)28(40-16(2)34)32(44-20(6)38)30(26)42-18(4)36/h7-14H,1-6H3
InChIKey GXIDMSYUHITKHN-UHFFFAOYSA-N
Mol Weight 602.5 g/mol
Molecular Formula C32H26O12
Exact Mass 602.142426 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HVEg1vfNYTv
Name [1,1'-Binaphthalene]-2,2',3,3',4,4'-hexol, hexaacetate
Alternate Name(s) 3,4-bis(acetyloxy)-1-[2,3,4-tris(acetyloxy)naphthalen-1-yl]naphthalen-2-yl acetate [1,1'-binaphthalene]-2,2',3,3',4,4'-hexol
CAS Registry Number 58245-85-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H26O12
InChI InChI=1S/C32H26O12/c1-15(33)39-27-23-13-9-7-11-21(23)25(29(41-17(3)35)31(27)43-19(5)37)26-22-12-8-10-14-24(22)28(40-16(2)34)32(44-20(6)38)30(26)42-18(4)36/h7-14H,1-6H3
InChIKey GXIDMSYUHITKHN-UHFFFAOYSA-N
Molecular Weight 602.548 g/mol
SMILES c1(c(c(-c2c(c(OC(=O)C)c(c3c2cccc3)OC(=O)C)OC(=O)C)c2c(c1OC(=O)C)cccc2)OC(=O)C)OC(=O)C
SPLASH splash10-0036-3209720000-f4ecf0dd9d2eb5a841aa
Source of Spectrum B-28-2658-0
Wiley ID 1410290