Accessed:

D-(+)-arabitol

Molecular formula:	C5H12O5
Average mass:	152.146
Monoisotopic mass:	152.068473
ChemSpider ID:	84971

2 of 2 defined stereocentres

Wikipedia

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(+)-Arabitol

(2R,4R)-1,2,3,4,5-Pentanepentol

(2R,4R)-1,2,3,4,5-Pentanpentol

[German]

(2R,4R)-pentane-1,2,3,4,5-pentol

218-440-9

[EINECS]

488-82-4

[RN]

arabinitol

Arabitol

BOA443XF1X

[UNII]

D-(+)-arabitol

D-Arabinitol

D-Arabinitol

[German]

[ACD/IUPAC Name] [ACD/Index Name]

D-Arabinitol

[French]

[ACD/IUPAC Name] [ACD/Index Name]

D-Arabitol

D-threo-Pentitol

[ACD/IUPAC Name] [ACD/Index Name]

D-threo-Pentitol

[German]

[ACD/IUPAC Name] [ACD/Index Name]

D-thréo-Pentitol

[French]

[ACD/IUPAC Name]

MFCD00004709

[MDL number]

YFV05Y57M9

[UNII]

Unverified

(2R,4R)-pentane-1,2,3,4,5-pentaol

1,2,3,4,5-PENTAHYDROXYPENTANE

207-686-2MFCD00004709

2077894-89-2

[RN]

6018-27-5

[RN]

7431-50-7

[RN]

87-99-0

[RN]

99%

D(+)-Arabit

D(+)-arabitol

d(+)-阿拉伯糖醇

[Chinese]

EINECS 207-686-2

EINECS 218-440-9

MFCD00070503

[MDL number]

MFCD18070907

[MDL number]

Oprea1_838482

pentane-1,2,3,4,5-pentol

Ribitol

Database IDs