Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H86O4 |
| Molecular Weight | 655.1298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCCOCCOCCO
InChI
InChIKey=DILOIZAXOOHZCM-UHFFFAOYSA-N
InChI=1S/C42H86O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-44-39-41-46-42-40-45-38-36-43/h43H,2-42H2,1H3
| Molecular Formula | C42H86O4 |
| Molecular Weight | 655.1298 |
| 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 20:57:44 GMT 2025
by
admin
on
Mon Mar 31 20:57:44 GMT 2025
|
| Record UNII |
47RB8U1U3D
|
| 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 |
| Code System | Code | Type | Description | ||
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119025754
Created by
admin on Mon Mar 31 20:57:44 GMT 2025 , Edited by admin on Mon Mar 31 20:57:44 GMT 2025
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PRIMARY | |||
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47RB8U1U3D
Created by
admin on Mon Mar 31 20:57:44 GMT 2025 , Edited by admin on Mon Mar 31 20:57:44 GMT 2025
|
PRIMARY |