Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H21ClN2O8 |
Molecular Weight | 464.853 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])[C@@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)C4=C(O)C=CC(Cl)=C4[C@H]2O
InChI
InChIKey=FMTDIUIBLCQGJB-PTACOPLGSA-N
InChI=1S/C21H21ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31)/t6-,7-,14+,15-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID201315701
Created by
admin on Sat Dec 16 05:43:07 GMT 2023 , Edited by admin on Sat Dec 16 05:43:07 GMT 2023
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PRIMARY | |||
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14206-59-8
Created by
admin on Sat Dec 16 05:43:07 GMT 2023 , Edited by admin on Sat Dec 16 05:43:07 GMT 2023
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PRIMARY | |||
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YF293A4IUH
Created by
admin on Sat Dec 16 05:43:07 GMT 2023 , Edited by admin on Sat Dec 16 05:43:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD