IngredientID 65434
(2S)-2-Hydroxy-2-[(2R)-3-hydroxy-5-oxo-4-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate
C38H68O8
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65434
- Core Entity Id
- 128083
- Source Entity Count
- 1
- Preferred Name
- (2S)-2-Hydroxy-2-[(2R)-3-hydroxy-5-oxo-4-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H68O8
- Molecular Weight
- 652.4900
- 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
(2S)-2-Hydroxy-2-[(2R)-3-hydroxy-5-oxo-4-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(2S)-2-Hydroxy-2-[(2R)-3-hydroxy-5-oxo-4-(palmitoyloxy)-2,5-dihydro-2-furanyl]ethyl palmitate
Itcmdb Generated
ITX-INGREDIENT-518D8F0BEA66
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
652.490
Molecular Formula
C38H68O8
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.052