1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

UNII:	8V5ES2ES3P
Type:	INGREDIENT SUBSTANCE
Formula:	C₇₉H₇₄O₁₆
Preferred Substance Name:	1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE
InChIKey:	HTALDDHWVSSMEO-IOLLTJRSSA-N
GSRS Full Record:	8V5ES2ES3P i

35867-26-6
.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, 3,4,5-TRIACETATE
.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, TRIACETATE
2,3,3',4,4'-PENTA-O-ACETYL-1',6,6'-TRI-O-TRITYLSUCROSE
3,4-DI-O-ACETYL-1,6,6'-TRI-O-TRIBENZYLSUCROSE TRIACETATE
GLUCOPYRANOSIDE, 1,6-DI-O-TRITYL-.BETA.-D-FRUCTOFURANOSYL 6-O-TRITYL-, PENTAACETATE, .ALPHA.-D-
J319.552J
TRISPA

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',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

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