Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18O10 |
| Molecular Weight | 454.383 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(OC(C)=O)C(OC(C)=O)=C(OC(C)=O)C=C3O2
InChI
InChIKey=SRVJEQWEVJCHCF-UHFFFAOYSA-N
InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)18-9-17(28)21-19(33-18)10-20(30-12(2)25)22(31-13(3)26)23(21)32-14(4)27/h5-10H,1-4H3
| Molecular Formula | C23H18O10 |
| Molecular Weight | 454.383 |
| 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 14:20:55 GMT 2023
by
admin
on
Sat Dec 16 14:20:55 GMT 2023
|
| Record UNII |
7122SAL3XZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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136418
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m9819
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7122SAL3XZ
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1180-46-7
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DTXSID70152000
Created by
admin on Sat Dec 16 14:20:55 GMT 2023 , Edited by admin on Sat Dec 16 14:20:55 GMT 2023
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