IngredientID 67272
25-o-acetyl-7,8-didehydrocimigenol,3-o-beta-d-xylopyranoside
C37H58O10
Relationship Network
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Herb: 2Ingredient: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67272
- Core Entity Id
- 129921
- Source Entity Count
- 1
- Preferred Name
- 25-o-acetyl-7,8-didehydrocimigenol,3-o-beta-d-xylopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H58O10
- Molecular Weight
- 662.4000
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
25-o-acetyl-7,8-didehydrocimigenol,3-o-beta-d-xylopyranoside
Itcmdb Generated
ITX-INGREDIENT-584439E5FB44
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
662.400
Molecular Formula
C37H58O10
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.260