ARTEMISININ

UNII:	9RMU91N5K2
Formula:	C₁₅H₂₂O₅
Preferred Substance Name:	ARTEMISININ
InChIKey:	BLUAFEHZUWYNDE-NNWCWBAJSA-N

63968-64-9
(3R,5AS,6R,8AS,9R,12S,12AR)-3,6,9-TRIMETHYLOCTAHYDRO-3,12-EPOXYPYRANO(4,3-J )-1,2-BENZODIOXEPIN-10(3H)-ONE
(3R,5AS,6R,8AS,9R,12S,12AR)-OCTAHYDRO-3,6,9-TRIMETHYL-3,12-EPOXY-12H-PYRANO(4,3-J)-1,2-BENZODIOXEPIN-10(3H)-ONE
ARTEMISININ [INN]
ARTEMISININ [MART.]
ARTEMISININ [MI]
ARTEMISININ [USP-RS]
ARTEMISININ [WHO-DD]
ARTEMISININ [WHO-IP]
ARTEMISININUM [WHO-IP LATIN]
GNF-PF-5341
HUANGHUAHAOSU
NSC-369397
QING HAU SAU

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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.

ARTEMISININ

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