1-O-Galloyl-2-O-cinnamoyl-glucose

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Names

[ CAS No. ]:
791836-69-6

[ Name ]:
1-O-Galloyl-2-O-cinnamoyl-glucose

Chemical & Physical Properties

[ Boiling Point ]:
800.8±65.0 °C(Predicted)

[ Molecular Formula ]:
C₂₂H₂₂O₁₁

[ Molecular Weight ]:
462.4

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

2-Cinnamoyl-1-galloylglucose
1-O-galloyl-2,4,3,6-bis-(R)-4,5,6,4,5,6-hexahydroxydiphenoyl-β-D-glucose
1-O,2-O,3-O,4-O,6-O-Pentakis(trimethylsilyl)-β-D-galactopyranose
1-O,2-O,3-O,4-O,6-O-Pentakis(trimethylsilyl)-D-glucopyranose
1-O,2-O-dibutyl 4-O,5-O-dimethyl benzene-1,2,4,5-tetracarboxylate
1-O,2-O-Isopropylidene-α-D-glucofuranose 3,5,6-triacetate
3-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-carbonyl}azetidin-3-yl)propanoic acid
2-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethoxy}acetic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methoxypropanoic acid
(2S)-4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
(2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
(2S,3R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-phenylacetic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylbenzoic acid
4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylbenzoic acid

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