Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H18O9 |
| Molecular Weight | 426.3729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)CC(=O)C2=C(O)C3=C(C(=O)C4=CC=CC(O)=C4C3=O)C(O)=C2[C@H]1C(=O)OC
InChI
InChIKey=FCUPTGDGQULLKX-KSFYIVLOSA-N
InChI=1S/C22H18O9/c1-3-22(30)7-10(24)12-13(16(22)21(29)31-2)20(28)14-15(19(12)27)18(26)11-8(17(14)25)5-4-6-9(11)23/h4-6,16,23,27-28,30H,3,7H2,1-2H3/t16-,22+/m0/s1
| Molecular Formula | C22H18O9 |
| Molecular Weight | 426.3729 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:03:11 GMT 2025
by
admin
on
Wed Apr 02 08:03:11 GMT 2025
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| Record UNII |
F7Z2CYM3PB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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133657
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81341-47-1
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F7Z2CYM3PB
Created by
admin on Wed Apr 02 08:03:11 GMT 2025 , Edited by admin on Wed Apr 02 08:03:11 GMT 2025
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