IngredientID 65361
(2alpha,3alpha)-2,23,30-trihydroxy-3-[(beta-d-xylopyranosyl)oxy]olean-12-en-28-oic,acid
C35H56O10
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
- 65361
- Core Entity Id
- 128010
- Source Entity Count
- 1
- Preferred Name
- (2alpha,3alpha)-2,23,30-trihydroxy-3-[(beta-d-xylopyranosyl)oxy]olean-12-en-28-oic,acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H56O10
- Molecular Weight
- 636.3900
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(2alpha,3alpha)-2,23,30-trihydroxy-3-[(beta-d-xylopyranosyl)oxy]olean-12-en-28-oic,acid
Itcmdb Generated
ITX-INGREDIENT-233B9121BDB1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
636.390
Molecular Formula
C35H56O10
Fda Maximum Daily Dose (Fdamdd)
0.912
Quantitative Estimate Of Drug Likeness（Qed）
0.175