IngredientID 833
2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
C29H38O15
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
- 833
- Core Entity Id
- 4119
- Source Entity Count
- 1
- Preferred Name
- 2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H38O15
- Molecular Weight
- 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-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(4-hydroxyphenyl)ethyl 1-o-beta-d-[5-o-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004415
Tcmid
10621
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C29H38O15