Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 2Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 12218
- Core Entity Id
- 16748
- Source Entity Count
- 1
- Preferred Name
- Benzyl 6-o-alpha-l-rhamnopyranosyl-(1→6)beta-d-glucopyranoside
- Name En
- Benzyl 6-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H28O10
- Molecular Weight
- 416.1700
- 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
Benzyl 6-O--alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Benzyl 6-o-alpha-l-rhamnopyranosyl-(1→6)beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Benzyl 6-o-alpha-l-rhamnopyranosyl-(1→6)beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Benzyl 6-O--alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017841
Tcmid
2296
Etcm Ingredient
Benzyl 6-O--alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-0D1605337690
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
416.170
Molecular Formula
C19H28O10
Molecular Formula
C19H28O10
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.302