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ChemicalBook--->CAS DataBase List--->488-76-6

488-76-6

488-76-6 Structure

488-76-6 Structure
IdentificationBack Directory
[Name]

(-)-VIBO-QUERCITOL
[CAS]

488-76-6
[Synonyms]

VIBURNITOL
L-Quercitol
L-Viburnitol
(-)-Viburnitol
laevo-viburnitol
(-)-VIBO-QUERCITOL
(-)-vibo-Quercitol >
1-Deoxy-L-chiro-inositol
1-D-3-DEOXY-MYO-INOSITOL
(-)-vibo-Quercitol
L-chiro-Inositol, 1-deoxy-
(-)-1-Deoxy-L-chiro-inositol
1L-1,2,4/3,5-CYCLOHEXANEPENTOL
(1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
(1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
[Molecular Formula]

C6H12O5
[MDL Number]

MFCD01631163
[MOL File]

488-76-6.mol
[Molecular Weight]

164.16
Chemical PropertiesBack Directory
[Melting point ]

180-181 °C
[Boiling point ]

293.6±40.0 °C(Predicted)
[density ]

1.796±0.06 g/cm3(Predicted)
[storage temp. ]

Freezer
[pka]

13.42±0.70(Predicted)
[LogP]

-1.670 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

(-)-Vibo-quercitol can be useful in the study of specific leaf metabolic changes that underlie adjustment of osmotic potential in response to drought by four Quercus species.
[Definition]

ChEBI: (-)-viburnitol is a cyclitol.
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-VIBO-QUERCITOL(488-76-6)1HNMR
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