IngredientID 66030
1,2-Di-O-galloyl-4,6-O-(S)-hexahydroxydiphenoyl-B-D-glucopyranose
C34H26O22
Relationship Network
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Herb: 1Ingredient: 1Target: 4Links: 9
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66030
- Core Entity Id
- 128679
- Source Entity Count
- 1
- Preferred Name
- 1,2-Di-O-galloyl-4,6-O-(S)-hexahydroxydiphenoyl-B-D-glucopyranose
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H26O22
- Molecular Weight
- 786.0900
- 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
1,2-Di-O-galloyl-4,6-O-(S)-hexahydroxydiphenoyl-B-D-glucopyranose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,2-Di-O-galloyl-4,6-O-(S)-hexahydroxydiphenoyl-B-D-glucopyranose
Itcmdb Generated
ITX-INGREDIENT-F1297D4ABF43
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
786.090
Molecular Formula
C34H26O22
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.077