Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H83NO4 |
| Molecular Weight | 666.1127 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
InChI
InChIKey=WAYLDHLWVYQNSQ-QJYCDPGTSA-N
InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,47)/b36-34+/t39-,40+,41-/m0/s1
| Molecular Formula | C42H83NO4 |
| Molecular Weight | 666.1127 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:26 GMT 2025
by
admin
on
Wed Apr 02 19:47:26 GMT 2025
|
| Record UNII |
72MS4WL89P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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72MS4WL89P
Created by
admin on Wed Apr 02 19:47:26 GMT 2025 , Edited by admin on Wed Apr 02 19:47:26 GMT 2025
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76959838
Created by
admin on Wed Apr 02 19:47:26 GMT 2025 , Edited by admin on Wed Apr 02 19:47:26 GMT 2025
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112317-53-0
Created by
admin on Wed Apr 02 19:47:26 GMT 2025 , Edited by admin on Wed Apr 02 19:47:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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EPIMER -> DIASTEREOISOMER |
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