SpectraBase Compound ID | BVXBxx8Tncx |
---|---|
InChI | InChI=1S/C50H36O12/c51-37-17-33(18-38(52)47(37)59)25-1-9-29(10-2-25)45(30-11-3-26(4-12-30)34-19-39(53)48(60)40(54)20-34)46(31-13-5-27(6-14-31)35-21-41(55)49(61)42(56)22-35)32-15-7-28(8-16-32)36-23-43(57)50(62)44(58)24-36/h1-24,51-62H |
InChIKey | BEENDLTVDNRAGM-UHFFFAOYSA-N |
Mol Weight | 828.8 g/mol |
Molecular Formula | C50H36O12 |
Exact Mass | 828.220677 g/mol |
SpectraBase Spectrum ID | 8z056ZeIxE9 |
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Name | Tetrakis[4-(3',4',5'-Trihydroxyphenyl)phenyl]-ethene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C50H36O12 |
InChI | InChI=1S/C50H36O12/c51-37-17-33(18-38(52)47(37)59)25-1-9-29(10-2-25)45(30-11-3-26(4-12-30)34-19-39(53)48(60)40(54)20-34)46(31-13-5-27(6-14-31)35-21-41(55)49(61)42(56)22-35)32-15-7-28(8-16-32)36-23-43(57)50(62)44(58)24-36/h1-24,51-62H |
InChIKey | BEENDLTVDNRAGM-UHFFFAOYSA-N |
Molecular Weight | 828.826 g/mol |
SMILES | Oc1cc(-c2ccc(C(=C(c3ccc(-c4cc(c(c(c4)O)O)O)cc3)c3ccc(-c4cc(O)c(c(c4)O)O)cc3)c3ccc(-c4cc(O)c(c(c4)O)O)cc3)cc2)cc(c1O)O |
SPLASH | splash10-014i-1130900000-c36eb052e5de2b3a7028 |
Source of Spectrum | K1-2003-2837-17 |
Synonyms | 5-(4-{1,2,2-tris[4-(3,4,5-trihydroxyphenyl)phenyl]ethenyl}phenyl)benzene-1,2,3-triol 5-[4-[1,2,2-tris[4-(3,4,5-trihydroxyphenyl)phenyl]ethenyl]phenyl]benzene-1,2,3-triol 5-[4-[1,2,2-tris[4-(3,4,5-trihydroxyphenyl)phenyl]vinyl]phenyl]benzene-1,2,3-triol 5-[4-[1,2,2-tris[4-[3,4,5-tris(oxidanyl)phenyl]phenyl]ethenyl]phenyl]benzene-1,2,3-triol |
Wiley ID | 1521359 |