Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H8Br4O5 |
| Molecular Weight | 647.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C2C(OC3=C(Br)C(O)=C(Br)C=C3C24OC(=O)C5=CC=CC=C45)=C1Br
InChI
InChIKey=DBZJJPROPLPMSN-UHFFFAOYSA-N
InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
| Molecular Formula | C20H8Br4O5 |
| Molecular Weight | 647.891 |
| 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
Mon Mar 31 18:25:04 GMT 2025
by
admin
on
Mon Mar 31 18:25:04 GMT 2025
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| Record UNII |
2730CL9N7C
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| Record Status |
Validated (UNII)
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| Record Version |
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152-75-0
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27020
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m4928
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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