Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H13I6NO5 |
| Molecular Weight | 1120.7584 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(OC3=CC(I)=C(O)C(I)=C3)C(I)=C2)C(I)=C1)C(O)=O
InChI
InChIKey=DBVHFBLWQRLBJN-KRWDZBQOSA-N
InChI=1S/C21H13I6NO5/c22-11-4-9(5-12(23)18(11)29)32-20-15(26)6-10(7-16(20)27)33-19-13(24)1-8(2-14(19)25)3-17(28)21(30)31/h1-2,4-7,17,29H,3,28H2,(H,30,31)/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1D91H0NG3B
Created by
admin on Mon Mar 31 23:32:44 GMT 2025 , Edited by admin on Mon Mar 31 23:32:44 GMT 2025
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PRIMARY | |||
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911661-90-0
Created by
admin on Mon Mar 31 23:32:44 GMT 2025 , Edited by admin on Mon Mar 31 23:32:44 GMT 2025
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PRIMARY | |||
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71433959
Created by
admin on Mon Mar 31 23:32:44 GMT 2025 , Edited by admin on Mon Mar 31 23:32:44 GMT 2025
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PRIMARY | |||
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DTXSID90238431
Created by
admin on Mon Mar 31 23:32:44 GMT 2025 , Edited by admin on Mon Mar 31 23:32:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD