IngredientID 69369
7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-(3-methyl-2-oxobutoxy)
C17H16O6
Relationship Network
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Ingredient: 1Target: 3Links: 6
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69369
- Core Entity Id
- 132018
- Source Entity Count
- 1
- Preferred Name
- 7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-(3-methyl-2-oxobutoxy)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H16O6
- Molecular Weight
- 316.0900
- 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
7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-(3-methyl-2-oxobutoxy)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-(3-methyl-2-oxobutoxy)
Itcmdb Generated
ITX-INGREDIENT-6440B50607FC
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
316.090
Molecular Formula
C17H16O6
Fda Maximum Daily Dose (Fdamdd)
0.039
Quantitative Estimate Of Drug Likeness（Qed）
0.673