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ChemicalBook--->CAS DataBase List--->33279-57-1

33279-57-1

33279-57-1 Structure

33279-57-1 Structure
IdentificationBack Directory
[Name]

K-STROPHANTHOSIDE
[CAS]

33279-57-1
[Synonyms]

k-strofantozyd
k-strophantosid
k-strophantoside
Strophanthosid-K
ihydroxy-19-oxo-
K-STROPHANTHOSIDE
STROPHANTHOSIDE, K-
k-strophanthidin-gamma
STROPHANTHOSIDE, K-(RG)
K-strophanthin variable mixture
strophanthidin+cymarose+beta-glucose+alpha-glucose
copyranosyl-(1-4)-2,6-dideoxy-3-o-methyl-beta-d-ribo-hexopyranosyl)oxy)-5,14-d
3β-[4-O-(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-3-O-methyl-2,6-dideoxy-β-D-ribo-hexopyranosyloxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
3β-[4-O-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyloxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3β,5β)-
[EINECS(EC#)]

251-439-1
[Molecular Formula]

C42H64O19
[MDL Number]

MFCD00167450
[MOL File]

33279-57-1.mol
[Molecular Weight]

872.95
Chemical PropertiesBack Directory
[Melting point ]

200°C
[Boiling point ]

1027.2±65.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

12.86±0.70(Predicted)
[LogP]

-1.600 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H300+H330-H373
[Precautionary statements ]

P260-P264-P284-P301+P310+P330-P304+P340+P310-P403+P233
Spectrum DetailBack Directory
[Spectrum Detail]

K-STROPHANTHOSIDE(33279-57-1)IR1
K-STROPHANTHOSIDE(33279-57-1)IR2
Hazard InformationBack Directory
[General Description]

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
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