Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H22O14 |
| Molecular Weight | 570.4552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC2=C(C(=O)C(OC(C)=O)=C(O2)C3=CC(OC(C)=O)=C(OC(C)=O)C=C3)C(OC(C)=O)=C1OC(C)=O
InChI
InChIKey=DXKSFUHATUJISV-UHFFFAOYSA-N
InChI=1S/C27H22O14/c1-11(28)35-18-8-7-17(9-19(18)36-12(2)29)24-27(40-16(6)33)23(34)22-20(41-24)10-21(37-13(3)30)25(38-14(4)31)26(22)39-15(5)32/h7-10H,1-6H3
| Molecular Formula | C27H22O14 |
| Molecular Weight | 570.4552 |
| 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 21:26:45 GMT 2025
by
admin
on
Mon Mar 31 21:26:45 GMT 2025
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| Record UNII |
R6LTN05E7O
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m9419
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DTXSID20236662
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admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
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