IngredientID 6776

5alpha,7beta,10beta,13alpha-tetrahydroxy-2alpha,9alpha,15-tri-acetoxy-11(15→1)-abeo-taxa-4(20),11-diene

C26H38O10

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
6776
Core Entity Id
10711
Source Entity Count
1
Preferred Name
5alpha,7beta,10beta,13alpha-tetrahydroxy-2alpha,9alpha,15-tri-acetoxy-11(15→1)-abeo-taxa-4(20),11-diene
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C26H38O10
Molecular Weight
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
5alpha,7beta,10beta,13alpha-tetrahydroxy-2alpha,9alpha,15-tri-acetoxy-11(15→1)-abeo-taxa-4(20),11-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5alpha,7beta,10beta,13alpha-tetrahydroxy-2alpha,9alpha,15-tri-acetoxy-11(15→1)-abeo-taxa-4(20),11-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN011388
Tcmid
21145

Attributes

Merged source attributes and domain-specific metadata.

Molecular Formula
C26H38O10