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Lusianthridin - ≥98.0%, high purity , CAS No.87530-30-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
L651857
Grouped product items
SKU Size
Availability
Price Qty
L651857-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$320.90

Phenols Polyphenols Others

Basic Description

Synonyms DTXSID50331917 | BDBM246496 | 2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14) | CHEBI:28678 | FS-7984 | 4,7-Dihydroxy-2-methoxy-9,10-dihydrophenanthrene | SCHEMBL4743850 | 7-methoxy-9,10-dihydrophenanthrene-2,5-diol | Q27103833 | HY-121418 | Lusiant
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Lusianthridin, a pure compound from Dendrobium venustum , have an anti-migratory effect. Lusianthridin enhances c-Myc degradation through the inhibition of Src-STAT3 signaling.
Storage Temp Protected from light,Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Lusianthridin, a pure compound from Dendrobium venustum , have an anti-migratory effect. Lusianthridin enhances c-Myc degradation through the inhibition of Src-STAT3 signaling.

In Vitro

Lusianthridin (0-100 μM) inhibits cell viability at concentrations greater than 50 μM in both H460 and H292 cells. Lusianthridin significantly reduces the CSC populations in both H460 and H292 cells of the CSC spheres, with a significant decrease in the size of the H460 CSC spheres by approximately 10%, 63%, and 77% at day 3 at concentration 5, 10, and 20 μM Lusianthridin, respectively. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Cell Viability AssayCell Line: The human non-small cell lung cancer cell lines, NCI-H460, and NCI-H292 cells.\n0-100 μM. Concentration: 0-100 μM. Incubation Time: 24 h. Result: Caused a significant reduction in terms of cell viability at concentrations greater than 50 μM in both H460 and H292 cells.

Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenanthrenes and derivatives
Subclass Hydrophenanthrenes
Intermediate Tree Nodes Not available
Direct Parent Hydrophenanthrenes
Alternative Parents Naphthols and derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Hydrophenanthrene - 1-naphthol - Naphthalene - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as hydrophenanthrenes. These are a phenanthrene derivative where at least one ring CC bond is substituted by hydrogenation.
External Descriptors dihydrophenanthrene

Associated Targets(Human)

PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

RAW264.7 (28094 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Ileum (29 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 7-methoxy-9,10-dihydrophenanthrene-2,5-diol
INCHI InChI=1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
InChIKey RDKDIPDDUFMMMT-UHFFFAOYSA-N
Smiles COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
Isomeric SMILES COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
Alternate CAS 87530-30-1
PubChem CID 442702
MeSH Entry Terms 4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene;lusianthridin
Molecular Weight 242.27

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 242.270 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 242.094 Da
Monoisotopic Mass 242.094 Da
Topological Polar Surface Area 49.700 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 293.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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