Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H16F3NO8 |
Molecular Weight | 383.2739 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC(OC(F)(F)F)=CC=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=UERIPGWBODTLES-XPORZQOISA-N
InChI=1S/C14H16F3NO8/c15-14(16,17)26-6-1-2-7(5(3-6)4-18)24-13-10(21)8(19)9(20)11(25-13)12(22)23/h1-3,8-11,13,19-21H,4,18H2,(H,22,23)/t8-,9-,10+,11-,13+/m0/s1
Approval Year
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DTXSID101025038
Created by
admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
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944942-43-2
Created by
admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
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154572883
Created by
admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
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9YK2LD29LN
Created by
admin on Sat Dec 16 16:11:55 GMT 2023 , Edited by admin on Sat Dec 16 16:11:55 GMT 2023
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PRIMARY |
PARENT (METABOLITE)