Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21ClN2O8 |
Molecular Weight | 476.864 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C(=N[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C1=O)C4=CC=CC=C4
InChI
InChIKey=KFYGTOURBGCWNQ-LQTKSXFJSA-N
InChI=1S/C22H21ClN2O8/c1-25-13-8-7-11(23)9-12(13)14(10-5-3-2-4-6-10)24-19(20(25)29)33-22-17(28)15(26)16(27)18(32-22)21(30)31/h2-9,15-19,22,26-28H,1H3,(H,30,31)/t15-,16-,17+,18-,19+,22-/m0/s1
Molecular Formula | C22H21ClN2O8 |
Molecular Weight | 476.864 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:48:30 GMT 2023
by
admin
on
Sat Dec 16 09:48:30 GMT 2023
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Record UNII |
G37W4H9DYR
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Record Status |
Validated (UNII)
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Record Version |
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-
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91800115
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149056-81-5
Created by
admin on Sat Dec 16 09:48:30 GMT 2023 , Edited by admin on Sat Dec 16 09:48:30 GMT 2023
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G37W4H9DYR
Created by
admin on Sat Dec 16 09:48:30 GMT 2023 , Edited by admin on Sat Dec 16 09:48:30 GMT 2023
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PRIMARY |