{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R,6S,7R*),} 7.alpha.]-

Modify Date: 2025-09-13 17:34:25

{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R,6S,7R*),} 7.alpha.]- structure	Common Name	{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R,6S,7R*),} 7.alpha.]-
	CAS Number	17912-85-5	Molecular Weight	906.92500
	Density	1.531g/cm3	Boiling Point	N/A
	Molecular Formula	C₅₆H₄₂O₁₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[6,6'-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4',8,8', 10,10'-hexol, 1,1',6,6',7,7',11b,11'b-octahydro-1,1',7,7'- tetrakis(4-hydroxyphenyl)-, [1.α.,6.β.(1'R,6'S,7'R*),7.α]
Synonym	More Synonyms

Density	1.531g/cm3
Molecular Formula	C₅₆H₄₂O₁₂
Molecular Weight	906.92500
Exact Mass	906.26800
PSA	220.76000
LogP	10.43220
Index of Refraction	1.784
InChIKey	KXQWNDQYZPWZPI-UHFFFAOYSA-N
SMILES	Oc1ccc(C2Oc3cc(O)cc4c3C2c2cc(O)cc(O)c2C(c2ccc(O)cc2)C2c3cc(O)cc5c3C(c3cc(O)cc(O)c3C(c3ccc(O)cc3)C42)C(c2ccc(O)cc2)O5)cc1

Hopeaphenol

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