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HCID 10694773, compound

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Basic information

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

Names & identifiers

Database identifiers

PubChem CID
10694773
Nikkaji
J1.658.584J

Related reactions

1 records
New reaction record
HRID 522181 reaction equation
HRID 522181As reactantuspto-grants-2016_05

Compound notes

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