IngredientID 4902

3-o-[beta-d-galactopyranosyl-(1→2)-beta-d-glu-curonopyranosyl]-sophoradiol ethyl ester

C44H72O13

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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
4902
Core Entity Id
8640
Source Entity Count
1
Preferred Name
3-o-[beta-d-galactopyranosyl-(1→2)-beta-d-glu-curonopyranosyl]-sophoradiol ethyl ester
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C44H72O13
Molecular Weight
808.5000
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
3-O-[-beta-D-Galactopyranosyl-(1->2)--beta-D-glucuronopyranosyl]-sophoradiol ethyl ester
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-[beta-d-galactopyranosyl-(1→2)-beta-d-glu-curonopyranosyl]-sophoradiol ethyl ester
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-[beta-d-galactopyranosyl-(1→2)-beta-d-glu-curonopyranosyl]-sophoradiol ethyl ester
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

3-O-[-beta-D-Galactopyranosyl-(1->2)--beta-D-glucuronopyranosyl]-sophoradiol ethyl ester

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN009145
Tcmid
8061
Etcm Ingredient
3-O-[-beta-D-Galactopyranosyl-(1->2)--beta-D-glucuronopyranosyl]-sophoradiol ethyl ester
Itcmdb Generated
ITX-INGREDIENT-C4BE0F903D84

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
808.500
Molecular Formula
C44H72O13
Molecular Formula
C44H72O13
Fda Maximum Daily Dose (Fdamdd)
0.956
Quantitative Estimate Of Drug Likeness(Qed)
0.112