IngredientID 22787

Isonarthogenin-3-o-alpha-l-rhamnopyranosyl-(1→2)-o-[alpha-l-rhamnopyranosyl-(1→4)]-beta-d-glucopyranoside

C45H72O17

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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: 2Ingredient: 1Links: 2
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
22787
Core Entity Id
28513
Source Entity Count
1
Preferred Name
Isonarthogenin-3-o-alpha-l-rhamnopyranosyl-(1→2)-o-[alpha-l-rhamnopyranosyl-(1→4)]-beta-d-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C45H72O17
Molecular Weight
884.4800
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
Isonarthogenin-3-O--alpha-L-rhamnopyranosyl-(1->2)-O-[-alpha-L-rham-nopyranosyl-(1->4)]--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isonarthogenin-3-o-alpha-l-rhamnopyranosyl-(1→2)-o-[alpha-l-rhamnopyranosyl-(1→4)]-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isonarthogenin-3-o-alpha-l-rhamnopyranosyl-(1→2)-o-[alpha-l-rhamnopyranosyl-(1→4)]-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

Isonarthogenin-3-O--alpha-L-rhamnopyranosyl-(1->2)-O-[-alpha-L-rham-nopyranosyl-(1->4)]--beta-D-glucopyranoside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN030971
Tcmid
11553
Etcm Ingredient
Isonarthogenin-3-O--alpha-L-rhamnopyranosyl-(1->2)-O-[-alpha-L-rham-nopyranosyl-(1->4)]--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-BB47E4928771

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
884.480
Molecular Formula
C45H72O17
Molecular Formula
C45H72O17
Fda Maximum Daily Dose (Fdamdd)
0.058
Quantitative Estimate Of Drug Likeness(Qed)
0.148