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HCID 11316111, compound

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Basic information

Standard SMILES
O=C[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1

Names & identifiers

Database identifiers

PubChem CID
11316111
Nikkaji
J1.182.291F

Related reactions

1 records
New reaction record
HRID 2397479 reaction equation
HRID 2397479As reactantuspto-grants-1977_05

Compound notes

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