Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H60N2O6 |
| Molecular Weight | 580.8393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)OCCN1C(=O)N(CCOC(=O)CCCCCCCCCCC)C(C)(C)C1=O
InChI
InChIKey=GIOMCCKTXLHGSZ-UHFFFAOYSA-N
InChI=1S/C33H60N2O6/c1-5-7-9-11-13-15-17-19-21-23-29(36)40-27-25-34-31(38)33(3,4)35(32(34)39)26-28-41-30(37)24-22-20-18-16-14-12-10-8-6-2/h5-28H2,1-4H3
| Molecular Formula | C33H60N2O6 |
| Molecular Weight | 580.8393 |
| 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
Mon Mar 31 19:55:00 GMT 2025
by
admin
on
Mon Mar 31 19:55:00 GMT 2025
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| Record UNII |
V47PH44TO1
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID1069665
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112551
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63059-80-3
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V47PH44TO1
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263-835-1
Created by
admin on Mon Mar 31 19:55:00 GMT 2025 , Edited by admin on Mon Mar 31 19:55:00 GMT 2025
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