IngredientID 4837
3-o-alpha-l-glucopyranosyl-(1→3)-alpha-l-rhamnopy-ranosyl-(1→2)-alpha-l-arabinopyranosyloleanclicacid
C47H76O16
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: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4837
- Core Entity Id
- 8569
- Source Entity Count
- 1
- Preferred Name
- 3-o-alpha-l-glucopyranosyl-(1→3)-alpha-l-rhamnopy-ranosyl-(1→2)-alpha-l-arabinopyranosyloleanclicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H76O16
- Molecular Weight
- 896.5100
- 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-O--alpha-L-Glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-L-arabinopyranosyloleanclic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-alpha-l-glucopyranosyl-(1→3)-alpha-l-rhamnopy-ranosyl-(1→2)-alpha-l-arabinopyranosyloleanclicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-alpha-l-glucopyranosyl-(1→3)-alpha-l-rhamnopy-ranosyl-(1→2)-alpha-l-arabinopyranosyloleanclicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O--alpha-L-Glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-L-arabinopyranosyloleanclic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009076
Tcmid
8718
Etcm Ingredient
3-O--alpha-L-Glucopyranosyl-(1->3)--alpha-L-rhamnopyranosyl-(1->2)--alpha-L-arabinopyranosyloleanclic acid
Itcmdb Generated
ITX-INGREDIENT-11757A3FBE5D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
896.510
Molecular Formula
C47H76O16
Molecular Formula
C47H76O16
Fda Maximum Daily Dose (Fdamdd)
0.855
Quantitative Estimate Of Drug Likeness（Qed）
0.125