IngredientID 46767
7β,9α-diacetoxy-5α,13α,14β-trihydroxy-10-oxo-taxa-4(20),11-diene
C24H34O8
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
- 46767
- Core Entity Id
- 89778
- Source Entity Count
- 1
- Preferred Name
- 7β,9α-diacetoxy-5α,13α,14β-trihydroxy-10-oxo-taxa-4(20),11-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H34O8
- Molecular Weight
- 450.2300
- 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
7β,9α-Diacetoxy-5α,13α,14β-trihydroxy-10-oxotaxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7β,9α-diacetoxy-5α,13α,14β-trihydroxy-10-oxo-taxa-4(20),11-diene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7beta,9alpha-diacetoxy-5alpha,13alpha,14beta-trihydroxy-10-oxotaxa-4(20),11-diene
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
7β,9α-Diacetoxy-5α,13α,14β-trihydroxy-10-oxotaxa-4(20),11-diene7beta,9alpha-diacetoxy-5alpha,13alpha,14beta-trihydroxy-10-oxotaxa-4(20),11-diene
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN022936
Etcm Ingredient
7β,9α-Diacetoxy-5α,13α,14β-trihydroxy-10-oxotaxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-FE8E0AC47B9C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
450.230
Molecular Formula
C24H34O8
Molecular Formula
C24H34O8
Fda Maximum Daily Dose (Fdamdd)
0.154
Quantitative Estimate Of Drug Likeness（Qed）
0.500