IngredientID 52418
Solanidine-3-O-Α-L-Rhamnopyranosyl-(1→2)-Β-D-Glucopyranoside
C39H63NO10
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
- 52418
- Core Entity Id
- 95429
- Source Entity Count
- 1
- Preferred Name
- Solanidine-3-O-Α-L-Rhamnopyranosyl-(1→2)-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H63NO10
- Molecular Weight
- 705.4500
- 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
Solanidine-3-O-Α-L-Rhamnopyranosyl-(1→2)-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Solanidine-3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
solanidine-3-o-α-l-rhamnopyranosyl-(1→2)-β-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN045520
Etcm Ingredient
Solanidine-3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-70E764F767B5
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/20058.mol2
Reference
2201
Molecular Weight
705.450
Molecular Formula
C39H63NO10
Fda Maximum Daily Dose (Fdamdd)
0.823
Quantitative Estimate Of Drug Likeness（Qed）
0.233