Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(OCC1CCN(CCCCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)CC1)C(O)(c1ccccc1)C1CCCCC1
Names & identifiers
Database identifiers
- PubChem CID
- 71093441
Related reactions
1 records
Compound notes
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