IngredientID 67690
2α,3β,23,19α-tetrahydroxyurs-12-ene-28-oicacid-28-O-β-D-xylopyranoside deglycosylation
C31H50O5
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67690
- Core Entity Id
- 130339
- Source Entity Count
- 1
- Preferred Name
- 2α,3β,23,19α-tetrahydroxyurs-12-ene-28-oicacid-28-O-β-D-xylopyranoside deglycosylation
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H50O5
- Molecular Weight
- 502.3700
- 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
2α,3β,23,19α-tetrahydroxyurs-12-ene-28-oicacid-28-O-β-D-xylopyranoside deglycosylation
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2α,3β,23,19α-tetrahydroxyurs-12-ene-28-oicacid-28-O-β-D-xylopyranoside deglycosylation
Itcmdb Generated
ITX-INGREDIENT-551A44ED00C9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
502.370
Molecular Formula
C31H50O5
Fda Maximum Daily Dose (Fdamdd)
0.991
Quantitative Estimate Of Drug Likeness（Qed）
0.378