IngredientID 4904
3-o-beta-d-galactopyranosyl(1→2)-[beta-d-xylo-pyranosyl(1→3)]-beta-d-6-o-ethylglucorono-pyranosyl-quillaicacid
C49H76O20
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4904
- Core Entity Id
- 8642
- Source Entity Count
- 1
- Preferred Name
- 3-o-beta-d-galactopyranosyl(1→2)-[beta-d-xylo-pyranosyl(1→3)]-beta-d-6-o-ethylglucorono-pyranosyl-quillaicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C49H76O20
- Molecular Weight
- 984.4900
- 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--beta-D-Galactopyranosyl(1->2)-[-beta-D-xylopyranosyl(1->3)]--beta-D-6-O-ethylglucoronopyranosyl-quillaic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-beta-d-galactopyranosyl(1→2)-[beta-d-xylo-pyranosyl(1→3)]-beta-d-6-o-ethylglucorono-pyranosyl-quillaicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-beta-d-galactopyranosyl(1→2)-[beta-d-xylo-pyranosyl(1→3)]-beta-d-6-o-ethylglucorono-pyranosyl-quillaicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O--beta-D-Galactopyranosyl(1->2)-[-beta-D-xylopyranosyl(1->3)]--beta-D-6-O-ethylglucoronopyranosyl-quillaic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009147
Tcmid
8072
Etcm Ingredient
3-O--beta-D-Galactopyranosyl(1->2)-[-beta-D-xylopyranosyl(1->3)]--beta-D-6-O-ethylglucoronopyranosyl-quillaic acid
Itcmdb Generated
ITX-INGREDIENT-BA4ACFCC1CB8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
984.490
Molecular Formula
C49H76O20
Molecular Formula
C49H76O20
Fda Maximum Daily Dose (Fdamdd)
0.024
Quantitative Estimate Of Drug Likeness（Qed）
0.056