UNII - Q6W1F7DJ2D

RESCINNAMINE

UNII: Q6W1F7DJ2D

Formula: C35H42N2O9

Preferred Substance Name: RESCINNAMINE

InChIKey: SZLZWPPUNLXJEA-QEGASFHISA-N

24815-24-5
246-471-8
(3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-11,17-DIMETHOXY-18-(((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-YL)OXY)-YOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER
3,4,5-TRIMETHOXYCINNAMIC ACID ESTER OF METHYL RESERPATE
APOTERIN S
CARTRIC
CINNALOID
METHYL 18.BETA.-HYDROXY-11,17.ALPHA.-DIMETHOXY-3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLATE
METHYL 3,4,5-TRIMETHOXYCINNAMOYL RESERPATE
MODERIL
NSC-15628
RESCINNAMINE [HSDB]
RESCINNAMINE [INN]
RESCINNAMINE [JAN]
RESCINNAMINE [MART.]
RESCINNAMINE [MI]
RESCINNAMINE [ORANGE BOOK]
RESCINNAMINE [VANDF]
RESCINNAMINE [WHO-DD]
RESCISAN
RESEALOID
RESERPININE
SCINNAMINA
TSURUSELPI S

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.

RESCINNAMINE

Synonyms and Mappings

Resources

Note