[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)-
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![[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5ffee435f4184125970f52a940afbf7a.png "[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)-")
[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)-
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CAS No:
168037-22-7
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Formula:
C42H32O9
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Chemical Name:
[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)-
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Synonyms:
[3,4′-Bibenzofuran]-6,6′-diol,3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-,(2S,2′R,3S,3′R)-;[3,4′-Bibenzofuran]-6,6′-diol,3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-,[2S-[2α,3β(2′S*,3′S*),4(Z)]]-;cis-Miyabenol C
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CAS No:
[3,4′-Bibenzofuran]-6,6′-diol, 3′-(3,5-dihydroxyphenyl)-2,2′,3,3′-tetrahydro-2,2′-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2′R,3S,3′R)- Basic Attributes
680.7 g/mol
680.70
Computed Properties
Molecular Weight:680.7
XLogP3:7.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:680.20463259
Monoisotopic Mass:680.20463259
Topological Polar Surface Area:160
Heavy Atom Count:51
Complexity:1150
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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