IngredientID 8603
(7s,8r)-4,9,9'-trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
C20H24O6
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8603
- Core Entity Id
- 12732
- Source Entity Count
- 1
- Preferred Name
- (7s,8r)-4,9,9'-trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H24O6
- Molecular Weight
- 360.1600
- 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, 8R)-4,9,9'- trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl Neolignan
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(7S,8R)-4,9,9'trihydroxy-3,3'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(7s,8r)-4,9,9'-trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(7s,8r)-4,9,9'-trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(7S, 8R)-4,9,9'- trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl Neolignan(7S,8R)-4,9,9'trihydroxy-3,3'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013468
Tcmid
38815
Tcmbank
TCMBANKIN024590
Etcm Ingredient
(7S,8R)-4,9,9'trihydroxy-3,3'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
Itcmdb Generated
ITX-INGREDIENT-D95BCE45AB12
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
360.160
Molecular Formula
C20H24O6
Fda Maximum Daily Dose (Fdamdd)
0.886
Quantitative Estimate Of Drug Likeness（Qed）
0.703