Accessed:

(6E)-6-(Hydroxyimino)-1,2,3,4,5-hexanepentol

Molecular formula:	C6H13NO6
Average mass:	195.171
Monoisotopic mass:	195.074287
ChemSpider ID:	4518551

0 of 4 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(6E)-6-(Hydroxyimino)-1,2,3,4,5-hexanepentol

[ACD/IUPAC Name]

(6E)-6-(Hydroxyimino)-1,2,3,4,5-hexanepentol

[French]

[ACD/IUPAC Name]

(6E)-6-(Hydroxyimino)-1,2,3,4,5-hexanpentol

[German]

[ACD/IUPAC Name]

Unverified

(1E)-2,3,4,5,6-pentahydroxyhexanal oxime

(6E)-6-(hydroxyimino)hexane-1,2,3,4,5-pentol

(6E)-6-HYDROXYIMINOHEXANE-1,2,3,4,5-PENTOL

2,3,4,5,6-Pentahydroxyhexanal oxime

20275-00-7

[RN]

608-81-1

[RN]

6336-64-7

[RN]

7586-36-9

[RN]

d-Galactose oxime

D-Galactose, oxime

D-Glucose, oxime

Glucose oxime

Glucosoxime

Database IDs