IngredientID 40305

3-O-[Methyl-Β-D-Glucopyranosiduronate]-28-O-Β-D-Glucopyranosyl Oleanolic Acid

C43H68O14

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Relationship Network

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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
40305
Core Entity Id
83316
Source Entity Count
1
Preferred Name
3-O-[Methyl-Β-D-Glucopyranosiduronate]-28-O-Β-D-Glucopyranosyl Oleanolic Acid
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C43H68O14
Molecular Weight
809.1100
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
7.0033
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
3-O-[Methyl-Β-D-Glucopyranosiduronate]-28-O-Β-D-Glucopyranosyl Oleanolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-[methyl-β-D-glucopyranosiduronate]-28-O-β-D-glucopyranosyl oleanolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-O-[methyl-β-D-glucopyranosiduronate]-28-O-β-D-glucopyranosyl oleanolic acid
Role
preferred
Source
TCMBank
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN000568
Etcm Ingredient
3-O-[methyl-β-D-glucopyranosiduronate]-28-O-β-D-glucopyranosyl oleanolic acid
Itcmdb Generated
ITX-INGREDIENT-F7C282EC37B4

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
7.0032727.003272093
Suppress
0
Molecule Weight
809.11
Molecular Weight
808.460
Molecular Weight
809.11
Molecular Formula
C43H68O14
Fda Maximum Daily Dose (Fdamdd)
0.867
Quantitative Estimate Of Drug Likeness(Qed)
0.117