IngredientID 4868
3-o-alpha-l-rhamnopyranosyl(1→3)-beta-d-glucuro-nopyranosyl-3beta-hydroxyolean-12-en-28-oate
C42H66O13
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4868
- Core Entity Id
- 8603
- Source Entity Count
- 1
- Preferred Name
- 3-o-alpha-l-rhamnopyranosyl(1→3)-beta-d-glucuro-nopyranosyl-3beta-hydroxyolean-12-en-28-oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H66O13
- Molecular Weight
- 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-rhamnopyranosyl(1→3)-beta-d-glucuro-nopyranosyl-3beta-hydroxyolean-12-en-28-oate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-alpha-l-rhamnopyranosyl(1→3)-beta-d-glucuro-nopyranosyl-3beta-hydroxyolean-12-en-28-oate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009107
Tcmid
18708
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C42H66O13