IngredientID 572
2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-beta-d-glucopyranosyl(1→3)-beta-d-glucopyranoside
C21H32O13
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
- 572
- Core Entity Id
- 3829
- Source Entity Count
- 1
- Preferred Name
- 2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-beta-d-glucopyranosyl(1→3)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H32O13
- Molecular Weight
- 492.1800
- 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-(3-Hydroxy-4-methoxyphenyl)-ethyl-O--beta-D-glucopyranosyl (1->3)--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-beta-d-glucopyranosyl(1→3)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(3-hydroxy-4-methoxyphenyl)-ethyl-o-beta-d-glucopyranosyl(1→3)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-(3-Hydroxy-4-methoxyphenyl)-ethyl-O--beta-D-glucopyranosyl (1->3)--beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004114
Tcmid
10441
Etcm Ingredient
2-(3-Hydroxy-4-methoxyphenyl)-ethyl-O--beta-D-glucopyranosyl (1->3)--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-DD91DA56580B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
492.180
Molecular Formula
C21H32O13
Molecular Formula
C21H32O13
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.169