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Structural identifiersNames and synonyms
Database IDs
L-(−)-Arabitol
| Molecular formula: | C5H12O5 |
| Average mass: | 152.146 |
| Monoisotopic mass: | 152.068473 |
| ChemSpider ID: | 388391 |
2 of 2 defined stereocentres
Wikipedia
Spectra
Structural identifiers- Names
Names and synonymsVerified
(2S,4S)-1,2,3,4,5-Pentanepentol
(2S,4S)-1,2,3,4,5-Pentanpentol
(2S,4S)-pentane-1,2,3,4,5-pentol
231-582-6
[EINECS]7643-75-6
[RN]arabinitol
Arabinitol, L-
Arabitol
[Wiki]DL-Arabitol
L-(−)-Arabitol
L-Arabinitol
[ACD/IUPAC Name] [ACD/Index Name]L-Arabinitol
[German]
[ACD/IUPAC Name] [ACD/Index Name]L-Arabinitol
[French]
[ACD/IUPAC Name] [ACD/Index Name]L-arabinol
L-Arabite
L-Arabitol
L-lyxitol
L-threo-pentitol
[ACD/IUPAC Name] [ACD/Index Name]L-threo-Pentitol
[German]
[ACD/IUPAC Name] [ACD/Index Name]MFCD00064290
[MDL number]Unverified
(2S,4S)-Pentane-1,2,3,4,5-pentaol
1,2,3,4,5-PENTAHYDROXYPENTANE
1,2,3,4,5-PENTANEPENTOL
207-686-2
[EINECS]218-440-9
[EINECS]95%
Adonite Adonitol
adonitol
L(−)-Arabit
L-(−)-Arabinitol
L-Arabinose
[ACD/IUPAC Name] [ACD/Index Name]L-Arabit
LAI
MFCD18070908
[MDL number]pentitol
[ACD/IUPAC Name] [ACD/Index Name]SST
YFV05Y57M9
[UNII]Database IDs