IngredientID 66865

2-(8-Methyl-2,8,9-trihydroxy-2-hydroxymethylbicyclo[5.3.0]decan-7-yl)-isopropanol glucoside

C20H36O10

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
66865
Core Entity Id
129514
Source Entity Count
1
Preferred Name
2-(8-Methyl-2,8,9-trihydroxy-2-hydroxymethylbicyclo[5.3.0]decan-7-yl)-isopropanol glucoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C20H36O10
Molecular Weight
436.2300
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
2-(8-Methyl-2,8,9-trihydroxy-2-hydroxymethylbicyclo[5.3.0]decan-7-yl)-isopropanol glucoside
Itcmdb Generated
ITX-INGREDIENT-F2C104FEE501

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
436.230
Molecular Formula
C20H36O10
Fda Maximum Daily Dose (Fdamdd)
0.320
Quantitative Estimate Of Drug Likeness(Qed)
0.229