IngredientID 68747
5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
C19H22O3
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
- 68747
- Core Entity Id
- 131396
- Source Entity Count
- 1
- Preferred Name
- 5-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O3
- Molecular Weight
- 298.1600
- 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-(1-methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Itcmdb Generated
ITX-INGREDIENT-25FCBAC408F7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
298.160
Molecular Formula
C19H22O3
Fda Maximum Daily Dose (Fdamdd)
0.945
Quantitative Estimate Of Drug Likeness（Qed）
0.874