Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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D668121-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $999.90 | |
D668121-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,999.90 |
Synonyms | 3,4-divanillyltetrahydrofuran | 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol | SCUTELLAREIN TETRAMETHYLETHER(RG) | 3,4-Divanilyletrahydrofuran | 3,4-divanillyl tetrahydrofuran | Creosol, alpha,alpha'-(tetrahydro-3,4-furandi |
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ALogP | 3.5 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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IUPAC Name | 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol |
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INCHI | InChI=1S/C20H24O5/c1-23-19-9-13(3-5-17(19)21)7-15-11-25-12-16(15)8-14-4-6-18(22)20(10-14)24-2/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3 |
InChi Key | ROGUIJKVZZROIQ-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O |
Isomeric SMILES | COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O |
PubChem CID | 182210 |
Molecular Weight | 344.4 |
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