Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H111NO3 |
| Molecular Weight | 846.4854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
InChI
InChIKey=MOKOJQURZPWOAF-ZUBCIKDGSA-N
InChI=1S/C56H111NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56(60)57-54(53-58)55(59)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h49,51,54-55,58-59H,3-48,50,52-53H2,1-2H3,(H,57,60)/b51-49+/t54-,55+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N8BW9B8FEN
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
|
PRIMARY | |||
|
917233-84-2
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
|
PRIMARY | |||
|
145714794
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD