IngredientID 65631
(7''R,8''R)-8''-Syringaresinol-4''-hydroxy-3'',5''-dimethoxyphenyl-7'',9''-propanediol
C33H40O13
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65631
- Core Entity Id
- 128280
- Source Entity Count
- 1
- Preferred Name
- (7''R,8''R)-8''-Syringaresinol-4''-hydroxy-3'',5''-dimethoxyphenyl-7'',9''-propanediol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H40O13
- Molecular Weight
- 644.2500
- 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
(7''R,8''R)-8''-Syringaresinol-4''-hydroxy-3'',5''-dimethoxyphenyl-7'',9''-propanediol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(7''R,8''R)-8''-Syringaresinol-4''-hydroxy-3'',5''-dimethoxyphenyl-7'',9''-propanediol
Itcmdb Generated
ITX-INGREDIENT-1F2805DDD2CA
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
644.250
Molecular Formula
C33H40O13
Fda Maximum Daily Dose (Fdamdd)
0.548
Quantitative Estimate Of Drug Likeness（Qed）
0.213