Accessed:

Ribitol

Molecular formula:	C5H12O5
Average mass:	152.146
Monoisotopic mass:	152.068473
ChemSpider ID:	10254628

3 of 3 defined stereocentres

Wikipedia

Spectra

Structural identifiers

Names

Names and synonyms

Verified

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

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

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

1720524

[Beilstein]

207-685-7

[EINECS]

4-01-00-02832

[Beilstein]

488-81-3

[RN]

Adonite

adonitol

D-erythro-Pentitol

[German]

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

D-erythro-Pentitol

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

D-Ribitol

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

D-Ribitol

[German]

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

D-Ribitol

[French]

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

meso-ribitol

MFCD00064291

[MDL number]

Ribitol

Ribitol

[Portuguese]

Ribitol

[Spanish]

Ribitolo

[Italian]

Рибит

[Russian]

核糖醇

[Chinese]

Unverified

(2R,3S,4S)-Pentane-1,2,3,4,5-pentaol

(2R,3s,4S)-pentane-1,2,3,4,5-pentol; meso-ribitol

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

1,2,3,4,5-PENTANEPENTOL

2152-56-9

[RN]

218-440-9

[EINECS]

99%

<i>meso</i>-ribitol

Adonit

adonito

arabinitol

D-(+)-arabitol

D-Adonitol

D-ribitol (incorrect)

D-Ribose

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

L-ribitol (incorrect)

pentitol

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

Xylitol

YFV05Y57M9

[UNII]

Database IDs