Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C44H87NO5 |
| Molecular Weight | 710.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC
InChI
InChIKey=ABCVHPIKBGRCJA-UHFFFAOYSA-N
InChI=1S/C44H87NO5/c1-4-7-10-13-16-25-32-41-49-43(47)35-28-21-17-23-30-37-45(39-40-46)38-31-24-18-22-29-36-44(48)50-42(33-26-19-14-11-8-5-2)34-27-20-15-12-9-6-3/h42,46H,4-41H2,1-3H3
| Molecular Formula | C44H87NO5 |
| Molecular Weight | 710.1653 |
| 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
Wed Apr 02 14:03:28 GMT 2025
by
admin
on
Wed Apr 02 14:03:28 GMT 2025
|
| Record UNII |
P4TKZ45P7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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2089251-33-0
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY | |||
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P4TKZ45P7A
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY | |||
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126697428
Created by
admin on Wed Apr 02 14:03:28 GMT 2025 , Edited by admin on Wed Apr 02 14:03:28 GMT 2025
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PRIMARY |