Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H9Br3O9 |
Molecular Weight | 657.013 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(OC3=C(C=C(C(O)=O)C(O)=C3Br)C24OC(=O)C5=C4C(Br)=CC=C5)C(Br)=C1O
InChI
InChIKey=HVZVCLKSZXSEGI-UHFFFAOYSA-N
InChI=1S/C22H9Br3O9/c23-11-3-1-2-6-12(11)22(34-21(6)32)9-4-7(19(28)29)15(26)13(24)17(9)33-18-10(22)5-8(20(30)31)16(27)14(18)25/h1-5,26-27H,(H,28,29)(H,30,31)
Molecular Formula | C22H9Br3O9 |
Molecular Weight | 657.013 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:00:07 GMT 2023
by
admin
on
Sat Dec 16 11:00:07 GMT 2023
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Record UNII |
69UTG9Y2ZQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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71361437
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69UTG9Y2ZQ
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DTXSID00785128
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608-820-6
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33014-42-5
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6359-08-6
Created by
admin on Sat Dec 16 11:00:07 GMT 2023 , Edited by admin on Sat Dec 16 11:00:07 GMT 2023
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ALTERNATIVE |