R3S
RESVERATROL-3-O-SULFATE
Created: | 2015-03-06 |
Last modified: | 2015-10-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | RESVERATROL-3-O-SULFATE |
Systematic Name (OpenEye OEToolkits) | [3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenyl] hydrogen sulfate |
Formula | C14 H12 O6 S |
Molecular Weight | 308.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C=Cc2cc(O)cc(O[S](O)(=O)=O)c2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C=Cc2cc(cc(c2)OS(=O)(=O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)/C=C/c2cc(O)cc(O[S](O)(=O)=O)c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1/C=C/c2cc(cc(c2)OS(=O)(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C14H12O6S/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1+ |
InChIKey | InChI | 1.03 | DULQFFCIVGYOFH-OWOJBTEDSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1208633 |
PubChem | 25113755 |
ChEMBL | CHEMBL1208633 |
ChEBI | CHEBI:84040 |