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HCID 11047710, compound

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Basic information

Standard SMILES
C=CC[C@H]1C[C@H](O)[C@@]2(C)CC[C@@H]3c4ccc(OCc5ccccc5)cc4CC[C@H]3[C@H]12

Names & identifiers

Database identifiers

PubChem CID
11047710

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Related reactions

1 records
New reaction record
HRID 1744222 reaction equation
HRID 1744222As productuspto-grants-2006_03

Compound notes

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