IngredientID 66853
2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxyhexopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
C35H46O19
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
- 66853
- Core Entity Id
- 129502
- Source Entity Count
- 1
- Preferred Name
- 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxyhexopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H46O19
- Molecular Weight
- 770.2600
- 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-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxyhexopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxyhexopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
Itcmdb Generated
ITX-INGREDIENT-E0C94D4BCA16
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
770.260
Molecular Formula
C35H46O19
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.055