IngredientID 67984
3-beta-O-(2'-O-Acetyl--alpha-L-thevetosyl)-14-beta-hydroxy-7-en-5-beta-card-20(22)-enolide
C32H46O9
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
- 67984
- Core Entity Id
- 130633
- Source Entity Count
- 1
- Preferred Name
- 3-beta-O-(2'-O-Acetyl--alpha-L-thevetosyl)-14-beta-hydroxy-7-en-5-beta-card-20(22)-enolide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H46O9
- Molecular Weight
- 574.3100
- 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
3-beta-O-(2'-O-Acetyl--alpha-L-thevetosyl)-14-beta-hydroxy-7-en-5-beta-card-20(22)-enolide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3-beta-O-(2'-O-Acetyl--alpha-L-thevetosyl)-14-beta-hydroxy-7-en-5-beta-card-20(22)-enolide
Itcmdb Generated
ITX-INGREDIENT-B71B3C7548B3
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
574.310
Molecular Formula
C32H46O9
Fda Maximum Daily Dose (Fdamdd)
0.941
Quantitative Estimate Of Drug Likeness（Qed）
0.342