IngredientID 44920
6-Hydroxycoumarin-6-O-Α-Rhamnopyranosyl-(1→6)-O-Β-D-Glucopyranoside
C21H26O13
Relationship Network
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Ingredient: 1Target: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 44920
- Core Entity Id
- 87931
- Source Entity Count
- 1
- Preferred Name
- 6-Hydroxycoumarin-6-O-Α-Rhamnopyranosyl-(1→6)-O-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H26O13
- Molecular Weight
- 486.4700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 9.7637
- 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
6-Hydroxycoumarin-6-O-Α-Rhamnopyranosyl-(1→6)-O-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6-hydroxycoumarin-6-O-α-rhamnopyranosyl-(1→6)-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-hydroxycoumarin-6-O-α-rhamnopyranosyl-(1→6)-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN016696
Etcm Ingredient
6-hydroxycoumarin-6-O-α-rhamnopyranosyl-(1→6)-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-A3DCAB6C04C6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
9.7637359.763735369
Suppress
0
Molecule Weight
486.47
Molecular Weight
486.140
Molecular Weight
486.47
Molecular Formula
C21H26O13
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.219