Procyanidin B3 structure
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Common Name | Procyanidin B3 | ||
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CAS Number | 23567-23-9 | Molecular Weight | 578.520 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 955.3±65.0 °C at 760 mmHg | |
Molecular Formula | C30H26O12 | Melting Point | 218-219℃ | |
MSDS | N/A | Flash Point | 531.6±34.3 °C |
Use of Procyanidin B3Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. |
Name | procyanidin B3 |
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Synonym | More Synonyms |
Description | Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. |
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Related Catalog | |
Target |
p300[1] |
References |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 955.3±65.0 °C at 760 mmHg |
Melting Point | 218-219℃ |
Molecular Formula | C30H26O12 |
Molecular Weight | 578.520 |
Flash Point | 531.6±34.3 °C |
Exact Mass | 578.142456 |
PSA | 220.76000 |
LogP | 0.30 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.803 |
Storage condition | ?20°C |
Proanthocyanidin B3 |
Procyanidin B2 |
(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol |
(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
4,8"-Bi-[(+)-epicatechin] |
Procyanidin B-3 |
Proanthocyanidin |
UNII-L88HKE854X |
2,3-trans-proanthocyanidin |
[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)- |