Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38865
- Core Entity Id
- 68460
- Source Entity Count
- 1
- Preferred Name
- 16beta-acetoxy-strophanthidin-3-beta-d-o-rhamno-side
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H44O12
- Molecular Weight
- 608.2800
- 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
16-beta-Acetoxy-strophanthidin-3--beta-D-O-rhamnoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
16beta-acetoxy-strophanthidin-3-beta-d-o-rhamno-side
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
16beta-acetoxy-strophanthidin-3-beta-d-o-rhamno-side
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
16-beta-Acetoxy-strophanthidin-3--beta-D-O-rhamnoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001822
Tcmid
282
Etcm Ingredient
16-beta-Acetoxy-strophanthidin-3--beta-D-O-rhamnoside
Itcmdb Generated
ITX-INGREDIENT-2632843ED9DF
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
608.280
Molecular Formula
C31H44O12
Molecular Formula
C31H44O12
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.159