IngredientID 43803
3-O-Β-D-Galactopyranosyl(1→2)-[Β-D-Xylo-Pyranosyl(1→3)]-Β-D-6-O-Methylglucorono-Pyranosyl-Quillaicacid
C48H74O20
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
- 43803
- Core Entity Id
- 86814
- Source Entity Count
- 1
- Preferred Name
- 3-O-Β-D-Galactopyranosyl(1→2)-[Β-D-Xylo-Pyranosyl(1→3)]-Β-D-6-O-Methylglucorono-Pyranosyl-Quillaicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C48H74O20
- Molecular Weight
- 970.4800
- 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
3-O-Β-D-Galactopyranosyl(1→2)-[Β-D-Xylo-Pyranosyl(1→3)]-Β-D-6-O-Methylglucorono-Pyranosyl-Quillaicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-β-D-Galactopyranosyl(1→2)-[β-D-xylopyranosyl(1→3)]-β-D-6-O-methylglucoronopyranosyl-quillaic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-β-d-galactopyranosyl(1→2)-[β-d-xylo-pyranosyl(1→3)]-β-d-6-o-methylglucorono-pyranosyl-quillaicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O-β-D-Galactopyranosyl(1→2)-[β-D-xylopyranosyl(1→3)]-β-D-6-O-methylglucoronopyranosyl-quillaic acid
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21272
Tcmbank
TCMBANKIN012823
Etcm Ingredient
3-O-β-D-Galactopyranosyl(1→2)-[β-D-xylopyranosyl(1→3)]-β-D-6-O-methylglucoronopyranosyl-quillaic acid
Itcmdb Generated
ITX-INGREDIENT-63C0A3D243C7ITX-INGREDIENT-823EAA45848F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
970.480
Molecular Formula
C48H74O20
Molecular Formula
C48H74O20
Fda Maximum Daily Dose (Fdamdd)
0.968
Quantitative Estimate Of Drug Likeness（Qed）
0.058