IngredientID 9099
9alpha,10beta-diacetoxy-13alpha-hydroxy-5alpha-o-(beta-d-glu-copyranosyl)taxa-4(20),11-diene
C30H46O11
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
- 9099
- Core Entity Id
- 13280
- Source Entity Count
- 1
- Preferred Name
- 9alpha,10beta-diacetoxy-13alpha-hydroxy-5alpha-o-(beta-d-glu-copyranosyl)taxa-4(20),11-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H46O11
- Molecular Weight
- 582.3000
- 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
9-alpha,10-beta-Diacetoxy-13-alpha-hydroxy-5-alpha-O-(-beta-D-glucopyranosyl)taxa-4(20),11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
9alpha,10beta-diacetoxy-13alpha-hydroxy-5alpha-o-(beta-d-glu-copyranosyl)taxa-4(20),11-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
9alpha,10beta-diacetoxy-13alpha-hydroxy-5alpha-o-(beta-d-glu-copyranosyl)taxa-4(20),11-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
9-alpha,10-beta-Diacetoxy-13-alpha-hydroxy-5-alpha-O-(-beta-D-glucopyranosyl)taxa-4(20),11-diene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014035
Tcmid
5303
Etcm Ingredient
9-alpha,10-beta-Diacetoxy-13-alpha-hydroxy-5-alpha-O-(-beta-D-glucopyranosyl)taxa-4(20),11-diene
Itcmdb Generated
ITX-INGREDIENT-B6227A3BAD6C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
582.300
Molecular Formula
C30H46O11
Molecular Formula
C30H46O11
Fda Maximum Daily Dose (Fdamdd)
0.973
Quantitative Estimate Of Drug Likeness（Qed）
0.232