IngredientID 67113
2,7-Dihydroxy-1-(p-hydroxybenzyl)-4-methoxy-9,10-diphenanthrene
C23H18O4
Relationship Network
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Herb: 1Ingredient: 1Target: 3Links: 7
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67113
- Core Entity Id
- 129762
- Source Entity Count
- 1
- Preferred Name
- 2,7-Dihydroxy-1-(p-hydroxybenzyl)-4-methoxy-9,10-diphenanthrene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H18O4
- Molecular Weight
- 358.1200
- 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
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,7-Dihydroxy-1-(p-hydroxybenzyl)-4-methoxy-9,10-diphenanthrene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2,7-Dihydroxy-1-(p-hydroxybenzyl)-4-methoxy-9,10-diphenanthrene
Itcmdb Generated
ITX-INGREDIENT-F1983A15028C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
358.120
Molecular Formula
C23H18O4
Fda Maximum Daily Dose (Fdamdd)
0.650
Quantitative Estimate Of Drug Likeness（Qed）
0.359