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62218-13-7

62218-13-7 Structure

62218-13-7 Structure
IdentificationBack Directory
[Name]

alpha-viniferin
[CAS]

62218-13-7
[Synonyms]

α-Viniferin
α-Viniferin
alfa-Viniferin
alpha-viniferin
(2S,2aS,7aR,12aS)-2,2a,7,7a,12,12a-Hexahydro-2α,7β,12α-tri(p-hydroxyphenyl)cyclonona[1,2,3-cd:4,5,6-c'd':7,8,9-c''d'']trisbenzofuran-4,9,14-triol
(5R,10S,15R,16R,18S,20R)-16,18,20-Tris(4-hydroxyphenyl)-4,5:9,10:14,15-tris(epoxymethano)-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-2,7,12-triol
(2S,2aS,7S,7aS,12R,12aR)-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)cyclonona[1,2,3-cd:4,5,6-c'd':7,8,9-c''d'']trisbenzofuran-4,9,14-triol
(2R,2aR,7R,7aR,12S,12aS)-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)cyclonona[1,2,3-cd:4,5,6-c'd':7,8,9-c''d'']trisbenzofuran-4,9,14-triol
Cyclonona[1,2,3-cd:4,5,6-c'd':7,8,9-c''d'']- trisbenzofuran-4,9,14-triol,2,2a,7,7a,12,12ahexahydro- 2,7,12-tris(4-hydroxyphenyl)-,(2R,2aR,7R,7aR,12S,12aS)-rel-(+)-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C42H30O9
[MDL Number]

MFCD09970467
[MOL File]

62218-13-7.mol
[Molecular Weight]

678.68
Chemical PropertiesBack Directory
[density ]

1.517±0.06 g/cm3(Predicted)
[pka]

9.06±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton. It is isolated from Caragana chamlague Lamarck and exhibits significant inhibitory effect towa ds the enzyme acetylcholinesterase (EC 3.1.1.7).
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