IngredientID 834
2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4-di-methoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
C28H36O14
Relationship Network
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Herb: 2Ingredient: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 834
- Core Entity Id
- 4120
- Source Entity Count
- 1
- Preferred Name
- 2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4-di-methoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H36O14
- Molecular Weight
- 596.2100
- 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-(4-Hydroxyphenyl)ethyl 1-O--beta-D-[5-O-(3,4-dimethoxybenzo-yl)]-apiofuranosyl-(1->6)--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4-di-methoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4-di-methoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-(4-Hydroxyphenyl)ethyl 1-O--beta-D-[5-O-(3,4-dimethoxybenzo-yl)]-apiofuranosyl-(1->6)--beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004416
Tcmid
10617
Etcm Ingredient
2-(4-Hydroxyphenyl)ethyl 1-O--beta-D-[5-O-(3,4-dimethoxybenzo-yl)]-apiofuranosyl-(1->6)--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-40A328A8866E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
596.210
Molecular Formula
C28H36O14
Molecular Formula
C28H36O14
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.164