GMELINOL

UNII:	BX2Y2S5M5Y
Formula:	C₂₂H₂₆O₇
Preferred Substance Name:	GMELINOL
InChIKey:	MEIWPHMJWJAVIY-WWGKXEARSA-N

469-28-3
(+)-GMELINOL
(1R,3AS,4R,6AR)-1,4-BIS(3,4-DIMETHOXYPHENYL)DIHYDRO-1H,3H-FURO(3,4-C)FURAN-3A(4H)-OL
1H,3H-FURO(3,4-C)FURAN-3A(4H)-OL, 1,4-BIS(3,4-DIMETHOXYPHENYL)DIHYDRO-, (1R-(1.ALPHA.,3A.BETA.,4.BETA.,6A.BETA.))-
1H,3H-FURO(3,4-C)FURAN-3A.ALPHA.(4H)-OL, 1.BETA.,4.ALPHA.-BIS(3,4-DIMETHOXYPHENYL)-6,6A.ALPHA.-DIHYDRO-
NSC-404536

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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.

GMELINOL

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