[1,1'-Binaphthalene]-3,3',4,4'-tetrol, tetra-acetate

Name: [1,1'-Binaphthalene]-3,3',4,4'-tetrol, tetra-acetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₈H₂₂O₈
Molecular weight: 486.4695
IUPAC Standard InChI: InChI=1S/C28H22O8/c1-15(29)33-25-13-23(19-9-5-7-11-21(19)27(25)35-17(3)31)24-14-26(34-16(2)30)28(36-18(4)32)22-12-8-6-10-20(22)24/h5-14H,1-4H3
IUPAC Standard InChIKey: VTTKKLWKTBQZKA-UHFFFAOYSA-N
CAS Registry Number: 7494-67-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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