IDITOL, D-

UNII:	82FOM4R7CD
Formula:	C₆H₁₄O₆
Preferred Substance Name:	IDITOL, D-
InChIKey:	FBPFZTCFMRRESA-ZXXMMSQZSA-N

25878-23-3
(2R,3S,4S,5R)-HEXANE-1,2,3,4,5,6-HEXOL
D-IDITOL
NSC-227898

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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.

IDITOL, D-

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