IngredientID 8870
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
C18H14O4
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8870
- Core Entity Id
- 13028
- Source Entity Count
- 1
- Preferred Name
- 8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H14O4
- Molecular Weight
- 294.0900
- 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
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013758
Tcmid
33938
Tcmbank
TCMBANKIN014442
Etcm Ingredient
8-hydroxy-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
Itcmdb Generated
ITX-INGREDIENT-A22FACA7EE2C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
294.090
Molecular Formula
C18H14O4
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.759