Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67018
- Core Entity Id
- 129667
- Source Entity Count
- 1
- Preferred Name
- 2,4-Dimethoxyphenanthrene-3,7-diol
- Name En
- Pubchem Id
- 10445823
- Smiles Canonical
- COC1=C(C(=C2C(=C1)C=CC3=C2C=CC(=C3)O)OC)O
- Molecular Formula
- C16H14O4
- Molecular Weight
- 270.0900
- Inchikey
- VUNWBEIDIFFPMG-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H14O4/c1-19-13-8-10-4-3-9-7-11(17)5-6-12(9)14(10)16(20-2)15(13)18/h3-8,17-18H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.7000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 58.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,4-Dimethoxyphenanthrene-3,7-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2,4-Dimethoxyphenanthrene-3,7-diol
Itcmdb Generated
ITX-INGREDIENT-8CAA8D8496BB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
270.090
Molecular Formula
C16H14O4
Fda Maximum Daily Dose (Fdamdd)
0.852
Quantitative Estimate Of Drug Likeness（Qed）
0.700