Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H34N2O8 |
| Molecular Weight | 514.5675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC(=O)C1=CC2=CC3=C(OC(=O)C(=C3)C(=O)OCCN(CC)CC)C(C)=C2OC1=O
InChI
InChIKey=DYRLCHREYKGIFF-UHFFFAOYSA-N
InChI=1S/C27H34N2O8/c1-6-28(7-2)10-12-34-24(30)20-15-18-14-19-16-21(25(31)35-13-11-29(8-3)9-4)27(33)37-23(19)17(5)22(18)36-26(20)32/h14-16H,6-13H2,1-5H3
| Molecular Formula | C27H34N2O8 |
| Molecular Weight | 514.5675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:59:21 GMT 2025
by
admin
on
Tue Apr 01 19:59:21 GMT 2025
|
| Record UNII |
5U9SUZ5X83
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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343822-31-1
Created by
admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025
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434646
Created by
admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025
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5U9SUZ5X83
Created by
admin on Tue Apr 01 19:59:21 GMT 2025 , Edited by admin on Tue Apr 01 19:59:21 GMT 2025
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PRIMARY |