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56645-88-6

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56645-88-6 Structure

56645-88-6 Structure
IdentificationBack Directory
[Name]

9(10H)-Anthracenone, 3-[[(6-deoxy-α-L-mannopyranosyl)oxy]methyl]-10-β-D-glucopyranosyl-1,8-dihydroxy-, (10S)-
[CAS]

56645-88-6
[Synonyms]

Aloinoside A
9(10H)-Anthracenone, 3-[[(6-deoxy-α-L-mannopyranosyl)oxy]methyl]-10-β-D-glucopyranosyl-1,8-dihydroxy-, (10S)-
[Molecular Formula]

C27H32O13
[MOL File]

56645-88-6.mol
[Molecular Weight]

564.54
Chemical PropertiesBack Directory
[Boiling point ]

862.1±65.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[pka]

7.05±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

56645-88-6
[Definition]

ChEBI: Aloinoside A is a member of anthracenes.
[References]

[1] Adhami H R, et al.Preparative isolation of bio-markers from the leaf exudate of Aloe ferox (“aloe bitters”) by high performance counter-current chromatography[J]. Phytochemistry Letters, 2015, 11: 321-325.
[2] Gao J, et al.Isolation of aloinoside B and metabolism by rat intestinal bacteria[J]. Pharmaceutical biology, 2005, 42(8): 581-587.
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