IngredientID 68417
4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-
C20H24O5
Relationship Network
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Ingredient: 1Target: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68417
- Core Entity Id
- 131066
- Source Entity Count
- 1
- Preferred Name
- 4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H24O5
- Molecular Weight
- 344.1600
- 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
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-
Itcmdb Generated
ITX-INGREDIENT-91777F41A471
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
344.160
Molecular Formula
C20H24O5
Fda Maximum Daily Dose (Fdamdd)
0.232
Quantitative Estimate Of Drug Likeness（Qed）
0.870