KOJIBIOSE

UNII:	9R6V2933TB
Formula:	C₁₂H₂₂O₁₁
Preferred Substance Name:	KOJIBIOSE
InChIKey:	PZDOWFGHCNHPQD-OQPGPFOOSA-N

2140-29-6
(2R,3S,4R,5R)-3,4,5,6-TETRAHYDROXY-2-(((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEXANAL
(3R,4S,5S,6R)-6-(HYDROXYMETHYL)-3-(((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)TETRAHYDRO-2H-PYRAN-2,4,5-TRIOL
2-O-.ALPHA.-D-GLUCOPYRANOSYL-D-GLUCOSE
D-GLUCOSE, 2-O-.ALPHA.-D-GLUCOPYRANOSYL-

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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.

KOJIBIOSE

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