IngredientID 52782
7β,9α,10β-triacetoxy-2α,5α,13α-trihydroxy-4(20),11-taxadiene
C26H38O9
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52782
- Core Entity Id
- 95793
- Source Entity Count
- 1
- Preferred Name
- 7β,9α,10β-triacetoxy-2α,5α,13α-trihydroxy-4(20),11-taxadiene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H38O9
- Molecular Weight
- 494.2500
- 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,10β-Triacetoxy-2α,5α,13α-trihydroxy-4(20),11-taxadiene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7β,9α,10β-triacetoxy-2α,5α,13α-trihydroxy-4(20),11-taxadiene
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN048113
Etcm Ingredient
7β,9α,10β-Triacetoxy-2α,5α,13α-trihydroxy-4(20),11-taxadiene
Itcmdb Generated
ITX-INGREDIENT-244BF26F9642
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/21532.mol2
Reference
662
Molecular Weight
494.250
Molecular Formula
C26H38O9
Molecular Formula
C26H38O9
Fda Maximum Daily Dose (Fdamdd)
0.990
Quantitative Estimate Of Drug Likeness（Qed）
0.304