Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H17Cl3N2O7 |
Molecular Weight | 491.706 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)N(C(=O)NC2=CC=C(Cl)C(Cl)=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=LYTMAQKRWKXIFV-ZOFXXKQRSA-N
InChI=1S/C19H17Cl3N2O7/c20-8-1-4-10(5-2-8)24(19(30)23-9-3-6-11(21)12(22)7-9)17-15(27)13(25)14(26)16(31-17)18(28)29/h1-7,13-17,25-27H,(H,23,30)(H,28,29)/t13-,14-,15+,16-,17+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6455435
Created by
admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
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67200-81-1
Created by
admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
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DTXSID30217487
Created by
admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
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PRIMARY | |||
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WSV1UQ8S26
Created by
admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD