IngredientID 47296

diosgenin-3-o-α-l-rhamnopyranosyl-(1→2)[α-l-arabinofuranosyl-(1→4)]-β-d-glucopyrano-side

C44H70O16

Back to Browse

Relationship Network

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

Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
47296
Core Entity Id
90307
Source Entity Count
1
Preferred Name
diosgenin-3-o-α-l-rhamnopyranosyl-(1→2)[α-l-arabinofuranosyl-(1→4)]-β-d-glucopyrano-side
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C44H70O16
Molecular Weight
854.4700
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
Diosgenin-3-O-α-L-rhamnopyranosyl-(1→2)[α-L-arabinofuranos-yl-(1→4)]-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
diosgenin-3-o-α-l-rhamnopyranosyl-(1→2)[α-l-arabinofuranosyl-(1→4)]-β-d-glucopyrano-side
Role
preferred
Source
TCMBank
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

Diosgenin-3-O-α-L-rhamnopyranosyl-(1→2)[α-L-arabinofuranos-yl-(1→4)]-β-D-glucopyranoside

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN024715
Etcm Ingredient
Diosgenin-3-O-α-L-rhamnopyranosyl-(1→2)[α-L-arabinofuranos-yl-(1→4)]-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-BEE448604FAE

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
854.470
Molecular Formula
C44H70O16
Molecular Formula
C44H70O16
Fda Maximum Daily Dose (Fdamdd)
0.063
Quantitative Estimate Of Drug Likeness(Qed)
0.158