Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H65N5O12 |
| Molecular Weight | 747.9169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=SJQZHSWABWVCJZ-VMPREFPWSA-N
InChI=1S/C35H65N5O12/c1-2-3-4-5-6-7-8-9-10-14-31(42)40-29(35(47)48)15-16-30(41)38-18-20-49-22-25-52-27-33(44)39-19-21-50-23-24-51-26-32(43)37-17-12-11-13-28(36)34(45)46/h28-29H,2-27,36H2,1H3,(H,37,43)(H,38,41)(H,39,44)(H,40,42)(H,45,46)(H,47,48)/t28-,29-/m0/s1
| Molecular Formula | C35H65N5O12 |
| Molecular Weight | 747.9169 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:53 GMT 2025
by
admin
on
Wed Apr 02 19:47:53 GMT 2025
|
| Record UNII |
H3EN7GDD53
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English |
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171390200
Created by
admin on Wed Apr 02 19:47:53 GMT 2025 , Edited by admin on Wed Apr 02 19:47:53 GMT 2025
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PRIMARY | |||
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H3EN7GDD53
Created by
admin on Wed Apr 02 19:47:53 GMT 2025 , Edited by admin on Wed Apr 02 19:47:53 GMT 2025
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PRIMARY |