2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCITOL

UNII:	VTA8SRS23M
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₄H₃₈O₆
Preferred Substance Name:	2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCITOL
InChIKey:	MQOUZFJJURBWAX-KMKAFXEASA-N
GSRS Full Record:	VTA8SRS23M i

14233-48-8
(2S,3R,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)hexane-1,5-diol
2,3,4,6-Tetra-O-benzyl-D-glucitol
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucitol
D-Glucitol, 2,3,4,6-tetrakis-O-(phenylmethyl)-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCITOL

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