Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H46N2O5 |
| Molecular Weight | 538.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)CCCOC(=O)C1=CC=C2OC3=C(C=C(C=C3)C(=O)OCCCN(CCC)CCC)C2=C1
InChI
InChIKey=JJHKLVQGGXFIIM-UHFFFAOYSA-N
InChI=1S/C32H46N2O5/c1-5-15-33(16-6-2)19-9-21-37-31(35)25-11-13-29-27(23-25)28-24-26(12-14-30(28)39-29)32(36)38-22-10-20-34(17-7-3)18-8-4/h11-14,23-24H,5-10,15-22H2,1-4H3
| Molecular Formula | C32H46N2O5 |
| Molecular Weight | 538.718 |
| 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 19:55:32 GMT 2025
by
admin
on
Tue Apr 01 19:55:32 GMT 2025
|
| Record UNII |
LD84M6P6A7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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788759-58-0
Created by
admin on Tue Apr 01 19:55:32 GMT 2025 , Edited by admin on Tue Apr 01 19:55:32 GMT 2025
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PRIMARY | |||
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LD84M6P6A7
Created by
admin on Tue Apr 01 19:55:32 GMT 2025 , Edited by admin on Tue Apr 01 19:55:32 GMT 2025
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PRIMARY | |||
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431417
Created by
admin on Tue Apr 01 19:55:32 GMT 2025 , Edited by admin on Tue Apr 01 19:55:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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