IngredientID 271

4-acetoxy-1beta,5beta-epoxy-10alphah-xantha-11(13)-en-12,8beta-olide

C17H24O5

Back to Browse

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
271
Core Entity Id
2660
Source Entity Count
1
Preferred Name
4-acetoxy-1beta,5beta-epoxy-10alphah-xantha-11(13)-en-12,8beta-olide
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C17H24O5
Molecular Weight
308.1600
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
4-Acetoxy-1-beta,5-beta-epoxy-10-alphaH-xantha-11(13)-en-12,8-beta-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-acetoxy-1beta,5beta-epoxy-10alphah-xantha-11(13)-en-12,8beta-olide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-acetoxy-1beta,5beta-epoxy-10alphah-xantha-11(13)-en-12,8beta-olide
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

4-Acetoxy-1-beta,5-beta-epoxy-10-alphaH-xantha-11(13)-en-12,8-beta-olide

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN010159
Tcmid
191
Etcm Ingredient
4-Acetoxy-1-beta,5-beta-epoxy-10-alphaH-xantha-11(13)-en-12,8-beta-olide
Itcmdb Generated
ITX-INGREDIENT-F3FDFF343309

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
308.160
Molecular Formula
C17H24O5
Molecular Formula
C17H24O5
Fda Maximum Daily Dose (Fdamdd)
0.384
Quantitative Estimate Of Drug Likeness(Qed)
0.453