DAPHNOLINE

UNII:	1I098GKO6U
Formula:	C₃₅H₃₆N₂O₆
Preferred Substance Name:	DAPHNOLINE
InChIKey:	AKGWXHYTRBFUAD-SXOMAYOGSA-N
GSRS Full Record:	1I098GKO6U i

479-36-7
(+)-DAPHNOLINE
2H-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE-9,22-DIOL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,26-DIMETHOXY-17-METHYL-, (4AR-(4AR*,16AS*))-
2H-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE-9,22-DIOL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,26-DIMETHOXY-17-METHYL-, (4AR,16AS)-
DAPHNOLINE [MI]
TRILOBAMIN
TRILOBAMINE

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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.

DAPHNOLINE

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