IngredientID 44789
kaempferol 3-o-α-l-rhamnopyranosyl(1→6)-β-d-glucopyranosyl(1→2)-β-d-glucopyrano-side-7-o-α-l-rhamnopyranoside
C39H52O24
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 44789
- Core Entity Id
- 87800
- Source Entity Count
- 1
- Preferred Name
- kaempferol 3-o-α-l-rhamnopyranosyl(1→6)-β-d-glucopyranosyl(1→2)-β-d-glucopyrano-side-7-o-α-l-rhamnopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H52O24
- Molecular Weight
- 904.2800
- 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
Kaempferol 3-O-α-L-rhamnopyranosyl(1→6)-β-D-glucopyranosyl(1→2)-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
kaempferol 3-o-α-l-rhamnopyranosyl(1→6)-β-d-glucopyranosyl(1→2)-β-d-glucopyrano-side-7-o-α-l-rhamnopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Kaempferol 3-O-α-L-rhamnopyranosyl(1→6)-β-D-glucopyranosyl(1→2)-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN016268
Etcm Ingredient
Kaempferol 3-O-α-L-rhamnopyranosyl(1→6)-β-D-glucopyranosyl(1→2)-β-D-glucopyranoside-7-O-α-L-rhamnopyranoside
Itcmdb Generated
ITX-INGREDIENT-75E3C78B0E6A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
904.280
Molecular Formula
C39H52O24
Molecular Formula
C39H52O24
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.100