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Product Name :
Methylophiopogonanone B

Description:
Methylophiopogonanone B, homoisoflavonoid, is extracted from the root of Ophiopogon japonicas, shows high antioxidant ability. Methylophiopogonanone B increases GTP-Rho and acts via the Rho signaling pathway, inducing cell morphological change via actin cytoskeletal reorganization, including dendrite retraction and stress fiber formation.

CAS:
74805-91-7

Molecular Weight:
328.36

Formula:
C19H20O5

Chemical Name:
(3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

Smiles :
COC1=CC=C(C[C@@H]2COC3=C(C2=O)C(O)=C(C)C(O)=C3C)C=C1

InChiKey:
UFMAZRUMVFVHLY-CYBMUJFWSA-N

InChi :
InChI=1S/C19H20O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,13,20-21H,8-9H2,1-3H3/t13-/m1/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Anti-Mouse TNFR2 Antibody} site|{Anti-Mouse TNFR2 Antibody} TNF Receptor|{Anti-Mouse TNFR2 Antibody} Biological Activity|{Anti-Mouse TNFR2 Antibody} In Vitro|{Anti-Mouse TNFR2 Antibody} custom synthesis|{Anti-Mouse TNFR2 Antibody} Cancer}

Shelf Life:
≥12 months if stored properly.{{Miltefosine} web|{Miltefosine} Parasite|{Miltefosine} Technical Information|{Miltefosine} Purity|{Miltefosine} custom synthesis|{Miltefosine} Epigenetic Reader Domain}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Methylophiopogonanone B, homoisoflavonoid, is extracted from the root of Ophiopogon japonicas, shows high antioxidant ability. Methylophiopogonanone B increases GTP-Rho and acts via the Rho signaling pathway, inducing cell morphological change via actin cytoskeletal reorganization, including dendrite retraction and stress fiber formation.|Product information|CAS Number: 74805-91-7|Molecular Weight: 328.36|Formula: C19H20O5|Chemical Name: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one|Smiles: COC1=CC=C(C[C@@H]2COC3=C(C2=O)C(O)=C(C)C(O)=C3C)C=C1|InChiKey: UFMAZRUMVFVHLY-CYBMUJFWSA-N|InChi: InChI=1S/C19H20O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,13,20-21H,8-9H2,1-3H3/t13-/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:23557924 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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