Name | 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid |
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Synonyms |
Avenanthramide 2C
UNII-5FRF61BOYU Avenanthramide C Avenanthramide BC BEN802 |
Boiling Point | 702.3±60.0 °C(Predicted) |
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Melting Point | 248-250 °C |
Molecular Formula | C16H13NO6 |
Molecular Weight | 315.27800 |
Exact Mass | 315.07400 |
PSA | 130.58000 |
LogP | 2.80300 |
~% 116764-15-9 |
Literature: Journal of Agricultural and Food Chemistry, , vol. 51, # 3 p. 594 - 600 |
~% 116764-15-9 |
Literature: Tetrahedron Letters, , vol. 31, # 18 p. 2647 - 2648 |
~% 116764-15-9 |
Literature: Phytochemistry, , vol. 47, # 6 p. 969 - 974 |
Precursor 4 | |
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DownStream 0 |