Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O8 |
| Molecular Weight | 446.4504 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@H]([C@H](CO)[C@@H](O)C3=C2C=C4OCOC4=C3)C(=O)NN
InChI
InChIKey=ZCEIRDQCMJGVDA-XVVDYKMHSA-N
InChI=1S/C22H26N2O8/c1-28-16-4-10(5-17(29-2)21(16)30-3)18-11-6-14-15(32-9-31-14)7-12(11)20(26)13(8-25)19(18)22(27)24-23/h4-7,13,18-20,25-26H,8-9,23H2,1-3H3,(H,24,27)/t13-,18+,19-,20-/m0/s1
| Molecular Formula | C22H26N2O8 |
| Molecular Weight | 446.4504 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:18:55 GMT 2025
by
admin
on
Mon Mar 31 22:18:55 GMT 2025
|
| Record UNII |
Q074QWB367
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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m8932
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
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PRIMARY | Merck Index | ||
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Q074QWB367
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
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14630470
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
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78178-41-3
Created by
admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
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PRIMARY |