IngredientID 1737
2-c-methyl-d-erythritol1-o-beta-d-(6-o-4-methoxybenzoyl)glucopyranoside
C19H28O11
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1737
- Core Entity Id
- 5120
- Source Entity Count
- 1
- Preferred Name
- 2-c-methyl-d-erythritol1-o-beta-d-(6-o-4-methoxybenzoyl)glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H28O11
- Molecular Weight
- 432.1600
- 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
2-C-Methyl-D-erythritol 1-O--beta-D-(6-O-4-methoxybenzoyl)gluco-pyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-c-methyl-d-erythritol1-o-beta-d-(6-o-4-methoxybenzoyl)glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-c-methyl-d-erythritol1-o-beta-d-(6-o-4-methoxybenzoyl)glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-C-Methyl-D-erythritol 1-O--beta-D-(6-O-4-methoxybenzoyl)gluco-pyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005465
Tcmid
14420
Etcm Ingredient
2-C-Methyl-D-erythritol 1-O--beta-D-(6-O-4-methoxybenzoyl)gluco-pyranoside
Itcmdb Generated
ITX-INGREDIENT-581A9DF7694D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
432.160
Molecular Formula
C19H28O11
Molecular Formula
C19H28O11
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.233