Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26N2O5.H2O |
| Molecular Weight | 428.4782 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CCC[C@@H](NC1=C(CC2=C(O)C(=CC=C2)C(=O)N(C)C)C(=O)C1=O)C3=CC=C(C)O3
InChI
InChIKey=OVPWPDFETBKAQQ-UNTBIKODSA-N
InChI=1S/C23H26N2O5.H2O/c1-5-7-17(18-11-10-13(2)30-18)24-19-16(21(27)22(19)28)12-14-8-6-9-15(20(14)26)23(29)25(3)4;/h6,8-11,17,24,26H,5,7,12H2,1-4H3;1H2/t17-;/m1./s1
Approval Year
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DTXSID20235453
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WW-48
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7V3BY6G538
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DB11711
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C156730
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100000177533
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CHEMBL216981
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862464-58-2
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD