(-)-Pinostrobin
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(-)-Pinostrobin
structure -
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CAS No:
480-37-5
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Formula:
C16H14O4
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Chemical Name:
(-)-Pinostrobin
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Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-,(2S)-;Flavanone,5-hydroxy-7-methoxy-;Pinostrobin;4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-,(S)-;(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one;Dihydrotectochrysin;5-Hydroxy-7-methoxyflavanone;(-)-Pinostrobin;Pinocembrin 7-methyl ether;7-Methylpinocembrin;Pinostrombin;(-)-2S-Pinocembrin;(2S)-Pinostrobin;(2S)-5-Hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one;29424-95-1
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CAS No:
Description
Pinostrobin is a flavonoid can be found in many plants, and has anti-oxidant, anti-inflammatory, anti-cancer and neuroprotective properties. Pinostrobin is a potent PCSK9 inhibitor and inhibits the catalytic activity of PCSK9. Pinostrobin is a promising agent for cholesterol regulation and lipid management[1].
Pinostrobin is a monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively. It has a role as a plant metabolite and an antidote. It is a monohydroxyflavanone and a monomethoxyflavanone. It derives from a (2S)-flavanone.
Characteristics
55.8
4.11
1.3±0.1 g/cm3
110-111 °C
494.9±45.0 °C at 760 mmHg
188.8±22.2 °C
1.612
164.24 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|168.8 Ų [M-H]- [CCS Type: DT, Method: stepped-field]
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
Computed Properties
Molecular Weight:270.28
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:270.08920892
Monoisotopic Mass:270.08920892
Topological Polar Surface Area:55.8
Heavy Atom Count:20
Complexity:350
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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