HOPEAPHENOL

UNII:	8K2E6922LC
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₆H₄₂O₁₂
Preferred Substance Name:	HOPEAPHENOL
InChIKey:	YQQUILZPDYJDQJ-KGDQSQJYSA-N
GSRS Full Record:	8K2E6922LC i

17912-85-5
(-)-Hopeaphenol
(1R,1′R,6S,6′S,7R,7′R,11bR,11′bR)-1,1′,6,6′,7,7′,11b,11′b-Octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)[6,6′-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol
Hopeaphenol
NSC-661748
[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)-, [1α,6β(1′R*,6′S*,7′R*,11′R*),7α,11bα]-(-)-
[6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol, 1,1′,6α,6′α,7,7′,11bβ,11′bβ-octahydro-1α,1′α,7α,7′α-tetrakis(p-hydroxyphenyl)-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

HOPEAPHENOL

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