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

UNII:	BG44QJ9VQ2
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₄H₈₅NO₉
Preferred Substance Name:	1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-8-SPHINGENINE
InChIKey:	SHWNCICBDWSAAF-HRXAKBBOSA-N
GSRS Full Record:	BG44QJ9VQ2 i

1419001-63-0
(2R)-2-HYDROXY-N-((Z,2S,3R)-3-HYDROXY-1-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYOCTADEC-8-EN-2-YL)ICOSANAMIDE
(2R)-N-((1S,2R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2-HYDROXY-7-HEPTADECEN-1-YL)-2-HYDROXYEICOSANAMIDE
1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,8Z)-2-N-((2R)-HYDROXYICOSANOYL)-8-SPHINGENINE
GLUCOSYL CERAMIDE, 1-O-.BETA.-GLUCOPYRANOSYL-(2S,3R,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-8-SPHINGENINE-

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,8Z)-2-N-((2'R)-HYDROXYICOSANOYL)-8-SPHINGENINE

Synonyms and Mappings

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