IngredientID 12740
Bipindogenin-3-o-beta-d-xylopyranosyl(1→4)-beta-d-allopyranoside
C34H52O15
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 12740
- Core Entity Id
- 17332
- Source Entity Count
- 1
- Preferred Name
- Bipindogenin-3-o-beta-d-xylopyranosyl(1→4)-beta-d-allopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H52O15
- Molecular Weight
- 700.3300
- 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
Bipindogenin-3-O--beta-D-xylopyranosyl(1->4)--beta-D-allopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Bipindogenin-3-o-beta-d-xylopyranosyl(1→4)-beta-d-allopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Bipindogenin-3-o-beta-d-xylopyranosyl(1→4)-beta-d-allopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Bipindogenin-3-O--beta-D-xylopyranosyl(1->4)--beta-D-allopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018542
Tcmid
2401
Etcm Ingredient
Bipindogenin-3-O--beta-D-xylopyranosyl(1->4)--beta-D-allopyranoside
Itcmdb Generated
ITX-INGREDIENT-DCBDB289F42C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
700.330
Molecular Formula
C34H52O15
Molecular Formula
C34H52O15
Fda Maximum Daily Dose (Fdamdd)
0.931
Quantitative Estimate Of Drug Likeness（Qed）
0.159