IngredientID 47133
Quercetin-3-O-Α-Arabinopyranosyl(1'''→6'')-Β-Glucopyranoside 7-O-Β-Glucopyranoside
C32H38O21
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
- 47133
- Core Entity Id
- 90144
- Source Entity Count
- 1
- Preferred Name
- Quercetin-3-O-Α-Arabinopyranosyl(1'''→6'')-Β-Glucopyranoside 7-O-Β-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H38O21
- Molecular Weight
- 758.1900
- 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
Quercetin-3-O-Α-Arabinopyranosyl(1'''→6'')-Β-Glucopyranoside 7-O-Β-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Quercetin-3-O-α-arabinopyranosyl(1'''→6'')-β-glucopyranoside7-O-β-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
quercetin-3-o-α-arabinopyranosyl(1'''→6'')-β-glucopyranoside 7-o-β-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Quercetin-3-O-α-arabinopyranosyl(1'''→6'')-β-glucopyranoside7-O-β-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN024221
Etcm Ingredient
Quercetin-3-O-α-arabinopyranosyl(1'''→6'')-β-glucopyranoside7-O-β-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-D6559807EE17
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
758.190
Molecular Formula
C32H38O21
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.091