Details
Stereochemistry | EPIMERIC |
Molecular Formula | C23H28N2O8 |
Molecular Weight | 460.477 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC=NC=C1)C(=O)C(CO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C3=CC=CC=C3
InChI
InChIKey=ULLBQTLWDGEOOY-IKIJYXEQSA-N
InChI=1S/C23H28N2O8/c1-2-25(12-14-8-10-24-11-9-14)21(29)16(15-6-4-3-5-7-15)13-32-23-19(28)17(26)18(27)20(33-23)22(30)31/h3-11,16-20,23,26-28H,2,12-13H2,1H3,(H,30,31)/t16?,17-,18-,19+,20-,23+/m0/s1
Approval Year
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13389851
Created by
admin on Sat Dec 16 14:07:26 GMT 2023 , Edited by admin on Sat Dec 16 14:07:26 GMT 2023
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88853-82-1
Created by
admin on Sat Dec 16 14:07:26 GMT 2023 , Edited by admin on Sat Dec 16 14:07:26 GMT 2023
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SD4QV3DF2R
Created by
admin on Sat Dec 16 14:07:26 GMT 2023 , Edited by admin on Sat Dec 16 14:07:26 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD