2-PROPEN-1-YL (6S,6AR,7R,13S,14R,16R)-16-((ACETYLOXY)METHYL)-14-CYANO-6,6A,7,13,14,16-HEXAHYDRO-5,6-DIHYDROXY-9-METHOXY-4,10-DIMETHYL-8-(2-PROPEN-1-YLOXY)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-17-CARBOXYLATE

UNII:	K54CP89ULQ
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₄H₃₇N₃O₁₀
Preferred Substance Name:	2-PROPEN-1-YL (6S,6AR,7R,13S,14R,16R)-16-((ACETYLOXY)METHYL)-14-CYANO-6,6A,7,13,14,16-HEXAHYDRO-5,6-DIHYDROXY-9-METHOXY-4,10-DIMETHYL-8-(2-PROPEN-1-YLOXY)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-17-CARBOXYLATE
InChIKey:	CGBFDEQYSVGBJE-ZYNRHCLJSA-N
GSRS Full Record:	K54CP89ULQ i

874758-67-5
2-Propen-1-yl (6S,6aR,7R,13S,14R,16R)-16-[(acetyloxy)methyl]-14-cyano-6,6a,7,13,14,16-hexahydro-5,6-dihydroxy-9-methoxy-4,10-dimethyl-8-(2-propen-1-yloxy)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-17-carboxylate
7,13-Imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-17-carboxylic acid, 16-[(acetyloxy)methyl]-14-cyano-6,6a,7,13,14,16-hexahydro-5,6-dihydroxy-9-methoxy-4,10-dimethyl-8-(2-propen-1-yloxy)-, 2-propen-1-yl ester, (6S,6aR,7R,13S,14R,16R)-

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.

2-PROPEN-1-YL (6S,6AR,7R,13S,14R,16R)-16-((ACETYLOXY)METHYL)-14-CYANO-6,6A,7,13,14,16-HEXAHYDRO-5,6-DIHYDROXY-9-METHOXY-4,10-DIMETHYL-8-(2-PROPEN-1-YLOXY)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-17-CARBOXYLATE

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