+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CE8 |
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Status | Status: Obsoleted |
Name | Name: |
-Chemical information
Composition | Formula: C48H82O41 / Number of atoms: 171 / Formula weight: 1315.14 / Formal charge: 0 | ||||||||
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Others | Type: saccharide / PDB classification: ATOMS / Three letter code: CE8 / Ideal coordinates details: OpenEye OEToolkits / Model coordinates PDB-ID: 2EQD / Subcomponent: BGC, BGC, BGC, BGC, BGC, BGC, BGC, BGC | ||||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | |
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