IngredientID 49290
28-O-Β-D-Glucopyranosyl-3Β,7Β-Dihydroxy-Lup-20(29)-En-28-Oate
C40H64O9
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
- 49290
- Core Entity Id
- 92301
- Source Entity Count
- 1
- Preferred Name
- 28-O-Β-D-Glucopyranosyl-3Β,7Β-Dihydroxy-Lup-20(29)-En-28-Oate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C40H64O9
- Molecular Weight
- 689.0400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 8.3100
- 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
28-O-Β-D-Glucopyranosyl-3Β,7Β-Dihydroxy-Lup-20(29)-En-28-Oate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
28-O-β-D-glucopyranosyl-3β,7β-dihydroxy-lup-20(29)-en-28-oate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
28-O-β-D-glucopyranosyl-3β,7β-dihydroxy-lup-20(29)-en-28-oate
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN031140
Etcm Ingredient
28-O-β-D-glucopyranosyl-3β,7β-dihydroxy-lup-20(29)-en-28-oate
Itcmdb Generated
ITX-INGREDIENT-FC340907E575
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
8.3100186798.310019
Suppress
0
Molecule Weight
689.04
Molecular Weight
688.460
Molecular Weight
689.04
Molecular Formula
C40H64O9
Fda Maximum Daily Dose (Fdamdd)
0.987
Quantitative Estimate Of Drug Likeness（Qed）
0.187