Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42846
- Core Entity Id
- 85857
- Source Entity Count
- 1
- Preferred Name
- 8-o-β-d-(6'-o-acetyl)glucopyranosylchrysopha-nol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H20O9
- Molecular Weight
- 416.1100
- 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
8-O-β-D-(6’-O-acetyl) glucopyranosyl-chrysophanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8-o-β-d-(6'-o-acetyl)glucopyranosylchrysopha-nol
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
8-O-β-D-(6’-O-acetyl) glucopyranosyl-chrysophanol
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN009417
Etcm Ingredient
8-O-β-D-(6’-O-acetyl) glucopyranosyl-chrysophanol
Itcmdb Generated
ITX-INGREDIENT-5290626AF8E9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
416.110
Molecular Formula
C21H20O9
Molecular Formula
C23H22O10
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.386