Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H83NO5 |
| Molecular Weight | 682.1121 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCC\C=C\CCCCCCCCC
InChI
InChIKey=BIVGPKIBTGZJJH-BMAQVQEHSA-N
InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,38-41,44-47H,3-26,28,30-37H2,1-2H3,(H,43,48)/b29-27+/t38-,39+,40+,41-/m0/s1
| Molecular Formula | C42H83NO5 |
| Molecular Weight | 682.1121 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:46:04 GMT 2025
by
admin
on
Wed Apr 02 10:46:04 GMT 2025
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| Record UNII |
52KEP8TZ2W
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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295803-03-1
Created by
admin on Wed Apr 02 10:46:04 GMT 2025 , Edited by admin on Wed Apr 02 10:46:04 GMT 2025
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52KEP8TZ2W
Created by
admin on Wed Apr 02 10:46:04 GMT 2025 , Edited by admin on Wed Apr 02 10:46:04 GMT 2025
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76312320
Created by
admin on Wed Apr 02 10:46:04 GMT 2025 , Edited by admin on Wed Apr 02 10:46:04 GMT 2025
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PRIMARY |