Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB9AH0
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| Ligand Name |
Resveratrol-3-O-sulfate
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| Synonyms |
Resveratrol-3-O-sulfate; resveratrol-3-sulfate; 553662-69-4; Resveratrol 3-sulfate; CHEBI:84040; HF1O6B8YOW; trans-Resveratrol 3-sulfate; CHEMBL1208633; [3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] hydrogen sulfate; 1,3-Benzenediol, 5-((1E)-2-(4-hydroxyphenyl)ethenyl)-, 1-(hydrogen sulfate); UNII-HF1O6B8YOW; trans-resveratrol-3-O-sulfate; SCHEMBL18091201; DTXSID201009348; BDBM50198770; ZINC35653092; AKOS037645583; AS-6156; RESVERATROL-3-O-SULFATE (Trans); Q27157425; {3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid; 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl hydrogen sulfate; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-1-(hydrogen sulfate); R3S
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| Structure |
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Download2D MOL |
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| Formula |
C14H12O6S
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| Canonical SMILES |
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OS(=O)(=O)O)O)O
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| 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+
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| InChIKey |
DULQFFCIVGYOFH-OWOJBTEDSA-N
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| PubChem Compound ID | ||||
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