IngredientID 65644
(7S,7'S,8S,8'R)-4,4'',7',9'-Tetrahydroxy-3,3',3''-trimethoxyphenyl-7,9-propanediol
C27H32O10
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65644
- Core Entity Id
- 128293
- Source Entity Count
- 1
- Preferred Name
- (7S,7'S,8S,8'R)-4,4'',7',9'-Tetrahydroxy-3,3',3''-trimethoxyphenyl-7,9-propanediol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H32O10
- Molecular Weight
- 516.2000
- 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
(7S,7'S,8S,8'R)-4,4'',7',9'-Tetrahydroxy-3,3',3''-trimethoxyphenyl-7,9-propanediol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(7S,7'S,8S,8'R)-4,4'',7',9'-Tetrahydroxy-3,3',3''-trimethoxyphenyl-7,9-propanediol
Itcmdb Generated
ITX-INGREDIENT-C53FA601B37F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
516.200
Molecular Formula
C27H32O10
Fda Maximum Daily Dose (Fdamdd)
0.029
Quantitative Estimate Of Drug Likeness（Qed）
0.211