IngredientID 3374
3,4-dihydroxy-beta-phenethyl-o-beta-d-glucopyranosyl-(1-3)-4-o-cafferoyl-beta-d-glucopyranoside
C29H36O16
Relationship Network
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Herb: 5Ingredient: 1Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3374
- Core Entity Id
- 6937
- Source Entity Count
- 1
- Preferred Name
- 3,4-dihydroxy-beta-phenethyl-o-beta-d-glucopyranosyl-(1-3)-4-o-cafferoyl-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H36O16
- Molecular Weight
- 640.2000
- 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
3,4-Dihydroxy-Beta-Phenethyl-O-Beta-D-Glucopyranosyl-(1-3)-4-O-Cafferoyl-Beta-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,4-Dihydroxy-beta-phenethyl-O-beta-D-glucopyranosyl-(1-3)-4-O-cafferoyl-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,4-dihydroxy-beta-phenethyl-o-beta-d-glucopyranosyl-(1-3)-4-o-cafferoyl-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3,4-dihydroxy-beta-phenethyl-o-beta-d-glucopyranosyl-(1-3)-4-o-cafferoyl-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,4-dihydroxy-beta-phenethyl-o-beta-d-glucopyranosyl-(1-3)-4-o-cafferoyl-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007399
Tcmid
25883
Sym Map
SMIT18994
Tcmbank
TCMBANKIN018700
Etcm Ingredient
3,4-Dihydroxy-beta-phenethyl-O-beta-D-glucopyranosyl-(1-3)-4-O-cafferoyl-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-4C17AA97C9C4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
640.200
Molecular Formula
C29H36O16
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.072