10-O-Caffeoyl-6-epiferetoside

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Names

[ Name ]:
10-O-Caffeoyl-6-epiferetoside

[Synonym ]:
Methyl (1R,4aR,5R,7aR)-7-({[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}methyl)-1-(β-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Cyclopenta[c]pyran-4-carboxylic acid, 7-[[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]methyl]-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-, methyl ester, (1R,4aR,5R,7aR)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
843.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₃₀O₁₄

[ Molecular Weight ]:
566.508

[ Flash Point ]:
281.1±27.8 °C

[ Exact Mass ]:
566.163574

[ PSA ]:
221.90000

[ LogP ]:
-1.46

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

10,11-dihydro-5H-dibenzo[b,f]azepin-10-o
[(1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-methoxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-dimethoxybenzoate
10-O-benzoyl-6'-O-α-L-arabino(1->6)-β-D-glucopyranosylgeniposidic acid
10-O-AcetylisocalaMendiol
10-O-Allyl-3,8-deshydroxy-9-O-Methyl Luteic Acid Methyl Ester
10-O-Vanilloylaucubin
3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)-2-hydroxypropanoic acid
2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]-2-methylpropanoic acid
2-[N-tert-butyl-2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2,2,2-trifluoroethyl)acetamido]acetic acid
1-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoropentanoyl]-3-methylazetidine-3-carboxylic acid
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2-(propan-2-yl)butanoic acid
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-(propan-2-yl)butanoic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(2-methylpropyl)pentanamido]acetic acid
3,4-dihydro-1H-2-benzopyran-6-sulfonyl fluoride

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