IngredientID 65053
(-)-ent-12b-hydroxyl-kaur-16-en-19-oic.19-O-β-D-xylopyranosyl-(1-6)-O-β-D-giucopyranoside
C32H50O13
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65053
- Core Entity Id
- 127702
- Source Entity Count
- 1
- Preferred Name
- (-)-ent-12b-hydroxyl-kaur-16-en-19-oic.19-O-β-D-xylopyranosyl-(1-6)-O-β-D-giucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H50O13
- Molecular Weight
- 642.3300
- 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
(-)-ent-12b-hydroxyl-kaur-16-en-19-oic.19-O-β-D-xylopyranosyl-(1-6)-O-β-D-giucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(-)-ent-12b-hydroxyl-kaur-16-en-19-oic.19-O-β-D-xylopyranosyl-(1-6)-O-β-D-giucopyranoside
Itcmdb Generated
ITX-INGREDIENT-40E5DF27892F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
642.330
Molecular Formula
C32H50O13
Fda Maximum Daily Dose (Fdamdd)
0.034
Quantitative Estimate Of Drug Likeness（Qed）
0.130