Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.4035 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(=CC2=O)C3=CC=C(O)C=C3)C=C1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=GCLAFEGUXXHIFT-IWLDQSELSA-N
InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.4035 |
| 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 22:55:54 GMT 2025
by
admin
on
Mon Mar 31 22:55:54 GMT 2025
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| Record UNII |
396COT90TD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20415733
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17680-84-1
Created by
admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025
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5318083
Created by
admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025
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396COT90TD
Created by
admin on Mon Mar 31 22:55:54 GMT 2025 , Edited by admin on Mon Mar 31 22:55:54 GMT 2025
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PRIMARY |