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Medicarpin

CAT: 0804-HY-N3308Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3308Size:5 mg
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Description
Medicarpin is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents[1].
CAS Number
32383-76-9
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Apoptosis
Type
Natural Products
Related Pathways
Apoptosis
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/medicarpin-1.html
Purity
99.06
Solubility
DMSO : 50 mg/mL (ultrasonic) |H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OC1=CC=C2[C@@](OC3=CC(OC)=CC=C34)([H])[C@@]4([H])COC2=C1
Molecular Formula
C16H14O4
Molecular Weight
270.28
Precautions
H302, H315, H319, H335
References & Citations
Medicago sativa
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Medicarpin

(-)-medicarpin is the ()-enantiomer of medicarpin. It has a role as a plant metabolite. It is an enantiomer of a (+)-medicarpin.

CAS Number32383-76-9
PubChem CID336327
IUPAC Name(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Molecular FormulaC16H14O4
Molecular Weight270.28
XLogP2.6
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity360
SMILES
COC1=CC2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)O
InChI
InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1
InChIKey
NSRJSISNDPOJOP-BBRMVZONSA-N
Chemical Structure
2D Structure
2D structure of Medicarpin
CAS: 32383-76-9
CID: 336327
Formula: C16H14O4
MW: 270.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.28
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area47.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity360
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
FM72054(+/-) -Medicarpin
T13768-01(+) -Medicarpin
TB00529Medicarpin
MBS5768098(+)-Medicarpin
FM156886(-) -Medicarpin
CCA76670-01Medicarpin glucoside
M26573-01Medicarpin (b)
GTR19181084Medicarpin 3-O-glucoside

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