IngredientID 1564
2alpha-acetoxy-4beta-hydroxy-6alpha-p-hydroxybenzoyl-oxy-10beta-benzoyloxy-dauc-8-ene
C31H36O8
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1564
- Core Entity Id
- 4928
- Source Entity Count
- 1
- Preferred Name
- 2alpha-acetoxy-4beta-hydroxy-6alpha-p-hydroxybenzoyl-oxy-10beta-benzoyloxy-dauc-8-ene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H36O8
- Molecular Weight
- 536.2400
- 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
2-alpha-Acetoxy-4-beta-hydroxy-6-alpha-p-hydroxybenzoyloxy-10-beta-benzoyloxy-dauc-8-ene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2alpha-acetoxy-4beta-hydroxy-6alpha-p-hydroxybenzoyl-oxy-10beta-benzoyloxy-dauc-8-ene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2alpha-acetoxy-4beta-hydroxy-6alpha-p-hydroxybenzoyl-oxy-10beta-benzoyloxy-dauc-8-ene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-alpha-Acetoxy-4-beta-hydroxy-6-alpha-p-hydroxybenzoyloxy-10-beta-benzoyloxy-dauc-8-ene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005267
Tcmid
218
Etcm Ingredient
2-alpha-Acetoxy-4-beta-hydroxy-6-alpha-p-hydroxybenzoyloxy-10-beta-benzoyloxy-dauc-8-ene
Itcmdb Generated
ITX-INGREDIENT-4BDF561BDB12
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
536.240
Molecular Formula
C31H36O8
Molecular Formula
C31H36O8
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.306