IngredientID 68783
5,4'-dihydroxy-2'-methoxy-8-(3,3-dimethylallyl)-2'',2''-dimethylpyrano[5,6-6,7]isoflavanone
C26H26O6
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68783
- Core Entity Id
- 131432
- Source Entity Count
- 1
- Preferred Name
- 5,4'-dihydroxy-2'-methoxy-8-(3,3-dimethylallyl)-2'',2''-dimethylpyrano[5,6-6,7]isoflavanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H26O6
- Molecular Weight
- 434.1700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,4'-dihydroxy-2'-methoxy-8-(3,3-dimethylallyl)-2'',2''-dimethylpyrano[5,6-6,7]isoflavanone
Itcmdb Generated
ITX-INGREDIENT-466FC095C11B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
434.170
Molecular Formula
C26H26O6
Fda Maximum Daily Dose (Fdamdd)
0.656
Quantitative Estimate Of Drug Likeness（Qed）
0.522