1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-4,8-SPHINGADIENINE

UNII:	DEA58YB36W
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₄H₈₃NO₉
Preferred Substance Name:	1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-4,8-SPHINGADIENINE
InChIKey:	DCBUKXJYPRDHOR-KHIUKKABSA-N
GSRS Full Record:	DEA58YB36W i

174176-91-1
(2R)-2-HYDROXY-N-((2S,3R,4E,8Z)-3-HYDROXY-1-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYOCTADECA-4,8-DIEN-2-YL)ICOSANAMIDE
(2R)-N-((1S,2R,3E,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2-HYDROXY-3,7-HEPTADECADIEN-1-YL)-2-HYDROXYEICOSANAMIDE
EICOSANAMIDE, N-((1S,2R,3E,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2-HYDROXY-3,7-HEPTADECADIEN-1-YL)-2-HYDROXY-, (2R)-
GLUCOSYL CERAMIDE, 1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-4,8-SPHINGADIENINE-

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.

1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-4,8-SPHINGADIENINE

Synonyms and Mappings

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