PNU-159682

UNII:	CQ5A9ZNT7C
Formula:	C₃₂H₃₅NO₁₃
Preferred Substance Name:	PNU-159682
InChIKey:	SLURUCSFDHKXFR-WWMWMSKMSA-N
GSRS Full Record:	CQ5A9ZNT7C i

202350-68-3
(8S,10S)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-10-(((1S,3R,4AS,9S,9AR,10AS)-OCTAHYDRO-9-METHOXY-1-METHYL-1H-PYRANO(4',3':4,5)OXAZOLO(2,3-C)(1,4)OXAZIN-3-YL)OXY)-5,12-NAPHTHACENEDIONE
5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-10-(((1S,3R,4AS,9S,9AR,10AS)-OCTAHYDRO-9-METHOXY-1-METHYL-1H-PYRANO(4',3':4,5)OXAZOLO(2,3-C)(1,4)OXAZIN-3-YL)OXY)-, (8S,10S)-
PNU 159682

Common Chemistry
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Inxight Drugs
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PubChem
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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.

PNU-159682

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