DIDYMIN

UNII:	02Q5OS3TU3
Formula:	C₂₈H₃₄O₁₄
Preferred Substance Name:	DIDYMIN
InChIKey:	RMCRQBAILCLJGU-HIBKWJPLSA-N

14259-47-3
(2S)-7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-, (2S)-
4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DIHYDRO-5-HYDROXY-2-(4-METHOXYPHENYL)-, (S)-
4'-METHOXY-5,7-DIHYDROXYFLAVANONE 7-O-RUTINOSIDE
CITRIFOLIOL-7-O-RUTINOSIDE
DIDYMIN [USP-RS]
DIDYMINE
FLAVANONE, 5,7-DIHYDROXY-4'-METHOXY-, 7.BETA.-RUTINOSIDE
ISOSAKURANETIN 7-O-RUTINOSIDE
ISOSAKURANETIN 7-RUTINOSIDE
NEOPONCIRIN

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.

DIDYMIN

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