IngredientID 1736
2-c-methyl-d-erythritol 1-o-beta-d-(6-o-4-hy-droxybenzoyl)glucopyranoside
C18H26O11
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
- 1736
- Core Entity Id
- 5119
- Source Entity Count
- 1
- Preferred Name
- 2-c-methyl-d-erythritol 1-o-beta-d-(6-o-4-hy-droxybenzoyl)glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H26O11
- Molecular Weight
- 418.1500
- 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-hydroxybenzoyl)gluco-pyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-c-methyl-d-erythritol 1-o-beta-d-(6-o-4-hy-droxybenzoyl)glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-c-methyl-d-erythritol 1-o-beta-d-(6-o-4-hy-droxybenzoyl)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-hydroxybenzoyl)gluco-pyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005464
Tcmid
14419
Etcm Ingredient
2-C-Methyl-D-erythritol 1-O--beta-D-(6-O-4-hydroxybenzoyl)gluco-pyranoside
Itcmdb Generated
ITX-INGREDIENT-7561BCE12D2E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
418.150
Molecular Formula
C18H26O11
Molecular Formula
C18H26O11
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.221