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6869-51-8

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6869-51-8 Structure

6869-51-8 Structure
IdentificationBack Directory
[Name]

3β-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5,11α,14-trihydroxy-5β-card-20(22)-enolide
[CAS]

6869-51-8
[Synonyms]

Cuspidoside
Lokundjosid
Locundiezide
Locundioside
Lokundjoside
Bipindogenin-L-rhamnosid
3β-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5,11α,14-trihydroxy-5β-card-20(22)-enolide
[Molecular Formula]

C29H44O10
[MOL File]

6869-51-8.mol
[Molecular Weight]

552.654
Chemical PropertiesBack Directory
[Melting point ]

255°C
[Boiling point ]

543.19°C (rough estimate)
[density ]

1.1505 (rough estimate)
[refractive index ]

1.5376 (estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: Lokundjoside is an alpha-L-rhamnoside. It is functionally related to a bipindogenin.
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