RHIZOXIN

UNII:	C1V1Y784E4
Formula:	C₃₅H₄₇NO₉
Preferred Substance Name:	RHIZOXIN
InChIKey:	OWPCHSCAPHNHAV-QIPOKPRISA-N

90996-54-6
(1S-(1R*,3R*,5S*,8R*(1R*,2S*,3E,5E,7E),10R*,11S*,13S*,14E,16S*,17S*))-10-HYDROXY-8-(2-METHOXY-1,3,7-TRIMETHYL-8-(2-METHYL-4-OXAZOLYL)-3,5,7-OCTATRIENYL)-11,16-DIMETHYL-4,7,12,18-TETRAOXATETRACYCLO(15.3.1.03,5.011,13)HENEICOS-14-ENE-6,19-DIONE
4,7,12,18-TETRAOXATETRACYCLO(15.3.1.03,5.011,13)HENEICOS-14-ENE-6,19-DIONE, 10-HYDROXY-8-(2-METHOXY-1,3,7-TRIMETHYL-8-(2-METHYL-4-OXAZOLYL)-3,5,7-OCTATRIENYL)-11,16-DIMETHYL-, (1S-(1R*,3R*,5S*,8R*(1R*,2S*,3E,5E,7E),10R*,11S*,13S*,14E,16S*,17S*))-
FR-900216
NSC-332598
RHIZOXIN [MI]
WF-1360

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.

RHIZOXIN

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