IngredientID 3830
3alpha-acetoxy-4alpha-hydroxy-11(13)-eudesmen-12-oicacid methyl ester
C18H28O5
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3830
- Core Entity Id
- 7444
- Source Entity Count
- 1
- Preferred Name
- 3alpha-acetoxy-4alpha-hydroxy-11(13)-eudesmen-12-oicacid methyl ester
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H28O5
- Molecular Weight
- 324.1900
- 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
3-alpha-Acetoxy-4-alpha-hydroxy-11(13)-eudesmen-12-oic acid methyl ester
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3alpha-acetoxy-4alpha-hydroxy-11(13)-eudesmen-12-oicacid methyl ester
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3alpha-acetoxy-4alpha-hydroxy-11(13)-eudesmen-12-oicacid methyl ester
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-alpha-Acetoxy-4-alpha-hydroxy-11(13)-eudesmen-12-oic acid methyl ester
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007934
Tcmid
216
Etcm Ingredient
3-alpha-Acetoxy-4-alpha-hydroxy-11(13)-eudesmen-12-oic acid methyl ester
Itcmdb Generated
ITX-INGREDIENT-804355B7DB8E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
324.190
Molecular Formula
C18H28O5
Molecular Formula
C18H28O5
Fda Maximum Daily Dose (Fdamdd)
0.605
Quantitative Estimate Of Drug Likeness（Qed）
0.638