Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H19ClN2O8 |
Molecular Weight | 462.837 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](O[C@@H]2N=C(C3=CC=CC=C3)C4=C(NC2=O)C=CC(Cl)=C4)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=FIKQKGFUBZQEBL-ZPZURBKOSA-N
InChI=1S/C21H19ClN2O8/c22-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)24-19(18(28)23-12)32-21-16(27)14(25)15(26)17(31-21)20(29)30/h1-8,14-17,19,21,25-27H,(H,23,28)(H,29,30)/t14-,15-,16+,17-,19-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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5OO2D6G7K9
Created by
admin on Sat Dec 16 09:34:05 GMT 2023 , Edited by admin on Sat Dec 16 09:34:05 GMT 2023
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PRIMARY | |||
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70354-88-0
Created by
admin on Sat Dec 16 09:34:05 GMT 2023 , Edited by admin on Sat Dec 16 09:34:05 GMT 2023
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PRIMARY | |||
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91800020
Created by
admin on Sat Dec 16 09:34:05 GMT 2023 , Edited by admin on Sat Dec 16 09:34:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD