TETRAACETYLPHYTOSPHINGOSINE

UNII:	S6T795QLF2
Formula:	C₂₆H₄₇NO₇
Preferred Substance Name:	TETRAACETYLPHYTOSPHINGOSINE
InChIKey:	SGTYQWGEVAMVKB-NXCFDTQHSA-N
GSRS Full Record:	S6T795QLF2 i

13018-48-9
ACETAMIDE, N-((1S,2S,3R)-2,3-BIS(ACETYLOXY)-1-((ACETYLOXY)METHYL)HEPTADECYL)-
ACETAMIDE, N-(2,3-BIS(ACETYLOXY)-1-((ACETYLOXY)METHYL)HEPTADECYL)-, (1S-(1R*,2R*,3S*))-
ACETAMIDE, N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, TRIACETATE (ESTER), D-RIBO-
BIOMIDE TAPS
CYTOMIDE TAPS
D-RIBO-1,3,4-TRIACETOXY-2-ACETAMIDOOCTADECANE
DS-TAPS
TETRAACETYL-4-HYDROXYSPHINGANINE
TETRAACETYLPHYTOSPINGOSINE

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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.

TETRAACETYLPHYTOSPHINGOSINE

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