PALLIDOL

UNII:	QE5TL72TJ8
Formula:	C₂₈H₂₂O₆
Preferred Substance Name:	PALLIDOL
InChIKey:	YNVJOQCPHWKWSO-ZBVBGGFBSA-N

105037-88-5
(4BR,5R,9BR,10R)-4B,5,9B,10-TETRAHYDRO-5,10-BIS(4-HYDROXYPHENYL)INDENO(2,1-A)INDENE-1,3,6,8-TETROL
INDENO(2,1-A)INDENE-1,3,6,8-TETROL, 4B,5,9B,10-TETRAHYDRO-5,10-BIS(4-HYDROXYPHENYL)-, (4BR,5R,9BR,10R)-
PALLIDOL A

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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.

PALLIDOL

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