1-O-.BETA.-GLUCOPYRANOSYL-(2S,3S,4R,8Z)-2-N-((2'R,15'Z)-2-HYDROXY-15-TETRACOSENOYL)-4-HYDROXY-8-SPHINGENINE

UNII:	M2C2D2P2V3
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₈H₉₁NO₁₀
Preferred Substance Name:	1-O-.BETA.-GLUCOPYRANOSYL-(2S,3S,4R,8Z)-2-N-((2'R,15'Z)-2-HYDROXY-15-TETRACOSENOYL)-4-HYDROXY-8-SPHINGENINE
InChIKey:	CQYHNLFWOGWAJL-FAMNRHFTSA-N
GSRS Full Record:	M2C2D2P2V3 i

155158-99-9
15-TETRACOSENAMIDE, N-((1S,2S,3R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2,3-DIHYDROXY-7-HEPTADECEN-1-YL)-2-HYDROXY-, (2R,15Z)-
15-TETRACOSENAMIDE, N-((1S,2S,3R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2,3-DIHYDROXY-7-HEPTADECEN-1-YL)-2-HYDROXY-, (2R,15Z)-(+)-
GLUCOSYL CERAMIDE, 1-O-.BETA.-GLUCOPYRANOSYL-(2S,3S,4R,8Z)-2-N-((2'R,15'Z)-2-HYDROXY-15-TETRACOSENOYL)-4-HYDROXY-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,3S,4R,8Z)-2-N-((2'R,15'Z)-2-HYDROXY-15-TETRACOSENOYL)-4-HYDROXY-8-SPHINGENINE

Synonyms and Mappings

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