IngredientID 74493

pharbitosides,b

C48H78O18

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
74493
Core Entity Id
137142
Source Entity Count
1
Preferred Name
pharbitosides,b
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C48H78O18
Molecular Weight
942.5200
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

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
pharbitosides,b
Itcmdb Generated
ITX-INGREDIENT-94D1736EC90D

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
942.520
Molecular Formula
C48H78O18
Fda Maximum Daily Dose (Fdamdd)
0.637
Quantitative Estimate Of Drug Likeness(Qed)
0.112