Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H18O10 |
| Molecular Weight | 490.4151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)OC(\C=C\C2=CC(O)=C(O)C=C2C3=C(O)C=C(OC3=O)\C=C\C4=CC=C(O)C(O)=C4)=C1
InChI
InChIKey=FGWGTWIARJXADL-CLLRDSTBSA-N
InChI=1S/C26H18O10/c27-15-9-16(35-24(33)10-15)5-3-14-8-21(30)22(31)12-18(14)25-23(32)11-17(36-26(25)34)4-1-13-2-6-19(28)20(29)7-13/h1-12,27-32H/b4-1+,5-3+
| Molecular Formula | C26H18O10 |
| Molecular Weight | 490.4151 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:59:27 GMT 2025
by
admin
on
Tue Apr 01 22:59:27 GMT 2025
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| Record UNII |
6OPB2XG87O
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| Record Status |
Validated (UNII)
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| Record Version |
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54741977
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