Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O13 |
| Molecular Weight | 494.4023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C3OC(=C(O)C(=O)C3=C1O)C4=CC=C(O)C(O)=C4
InChI
InChIKey=AFCDXKGLUDDXCK-LMTLLXHESA-N
InChI=1S/C22H22O13/c1-32-21-11(34-22-19(31)17(29)14(26)12(6-23)35-22)5-10-13(16(21)28)15(27)18(30)20(33-10)7-2-3-8(24)9(25)4-7/h2-5,12,14,17,19,22-26,28-31H,6H2,1H3/t12-,14-,17+,19-,22-/m1/s1
| Molecular Formula | C22H22O13 |
| Molecular Weight | 494.4023 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:52:33 GMT 2025
by
admin
on
Mon Mar 31 18:52:33 GMT 2025
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| Record UNII |
QDS9V72Z7E
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| Record Status |
Validated (UNII)
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| Record Version |
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243-356-4
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QDS9V72Z7E
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5320435
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19833-25-1
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admin on Mon Mar 31 18:52:33 GMT 2025 , Edited by admin on Mon Mar 31 18:52:33 GMT 2025
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