D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE

UNII:	MEC7YDL92Q
Formula:	C₄₂H₇₉NO₁₃
Preferred Substance Name:	D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE
InChIKey:	KNWHKVBHCLQVFX-CZUYTOTJSA-N

474943-80-1
DODECANAMIDE, N-((1S,2R,3E)-1-(((4-O-.BETA.-D-GALACTOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)METHYL)-2-HYDROXY-3-HEPTADECEN-1-YL)-
N-((2R,3R)-1-((2S,3S,4S,5S,6S)-6-(HYDROXYMETHYL)-5-((2R,3S,4R,5S,6S)-6-(HYDROXYMETHYL)-3,4,5-TRIS(OXIDANYL)OXAN-2-YL)OXY-3,4-BIS(OXIDANYL)OXAN-2-YL)OXY-3-OXIDANYL-OCTADEC-4-EN-2-YL)DODECANAMIDE
N-((2S,3R,4E)-1-(((2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-(((2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)OXAN-2-YL)OXY)-3-HYDROXYOCTADEC-4-EN-2-YL)DODECANAMIDE
N-(DODECANOYL)-1-.BETA.-LACTOSYL-SPHING-4-ENE

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.

D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE

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