OSTRUTHOL

UNII:	DRR3UAR32Y
Formula:	C₂₁H₂₂O₇
Preferred Substance Name:	OSTRUTHOL
InChIKey:	WXULKGXQMWVWMP-OMLDUKLJSA-N

642-08-0
(R-(Z))-(2-HYDROXY-2-METHYL-1-(((7-OXO-7H-FURO(3,2-G)(1)BENZOPYRAN-4-YL)OXY)METHYL)PROPYL) 2-METHYL-2-BUTENOATE
2-BUTENOIC ACID, 2-METHYL-, (1R)-2-HYDROXY-2-METHYL-1-(((7-OXO-7H-FURO(3,2-G)(1)BENZOPYRAN-4-YL)OXY)METHYL)PROPYL ESTER, (2Z)-
2-BUTENOIC ACID, 2-METHYL-, (2-HYDROXY-2-METHYL-1-(((7-OXO-7H-FURO(3,2-G)(1)BENZOPYRAN-4-YL)OXY)METHYL)PROPYL) ESTER, (R-(Z))-
5-BENZOFURANACRYLIC ACID, 4-(2,3-DIHYDROXY-3-METHYLBUTOXY)-6-HYDROXY-, .DELTA.-LACTONE, 2-ANGELATE
CROTONIC ACID, 2-METHYL-, 2-ESTER WITH 4-(2,3-DIHYDROXY-3-METHYLBUTOXY)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, (Z)-(-)-
OSTHRUTOL
OSTRUTHOL [MI]
OSTRUTOL

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.

OSTRUTHOL

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