Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N2O7 |
Molecular Weight | 426.4193 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C)C(O)=C4C(O)=CC=CC4=C3C
InChI
InChIKey=CXCVEERYMJZMMM-DOCRCCHOSA-N
InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1665-56-1
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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58032
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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7284RM98Q5
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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DTXSID201016171
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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27902
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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17146
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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20154-34-1
Created by
admin on Sat Dec 16 05:43:09 GMT 2023 , Edited by admin on Sat Dec 16 05:43:09 GMT 2023
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ALTERNATIVE |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD