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Morin

CAT: 0931-T2835-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T2835-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
480-16-0
Target
Phosphatase, Apoptosis, Others, ROS, IGF-1R
Related Pathways
Apoptosis, Metabolism, Immunology/Inflammation, Others, Tyrosine Kinase/Adaptors
Purity
0.98
Bioactivity
Morin (Calico Yellow) was found to be a weak inhibitor of fatty acid synthase (IC50: 2.33 μM) . Morin is a yellow color substance that can be isolated from Maclura pomifera (Osage orange), Maclura tinctoria (old fustic) and from leaves of Psidium guajava (common guava) .
Smiles
Oc1ccc(c(O)c1)-c1oc2cc(O)cc(O)c2c(=O)c1O
Molecular Formula
C15H10O7
Molecular Weight
302.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Morin

Morin is a pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2' 4' and 5. It has a role as an antioxidant, a metabolite, an antibacterial agent, an antineoplastic agent, an antihypertensive agent, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an angiogenesis modulating agent, a hepatoprotective agent, a neuroprotective agent and an anti-inflammatory agent. It is a pentahydroxyflavone and a 7-hydroxyflavonol.

CAS Number480-16-0
PubChem CID5281670
IUPAC Name2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
Molecular FormulaC15H10O7
Molecular Weight302.23
XLogP1.5
Topological Polar Surface Area127
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity488
SMILES
C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
InChIKey
YXOLAZRVSSWPPT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Morin
CAS: 480-16-0
CID: 5281670
Formula: C15H10O7
MW: 302.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.23
XLogP31.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass302.04265265
Monoisotopic Mass302.04265265
Topological Polar Surface Area127 Ų
Heavy Atom Count22
Formal Charge0
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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