Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H80NO7P |
| Molecular Weight | 754.0716 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChI
InChIKey=LRBBGQHIVCMVRY-PQNGYSQDSA-N
InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-/t42-/m1/s1
| Molecular Formula | C43H80NO7P |
| Molecular Weight | 754.0716 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 4 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:39:49 GMT 2025
by
admin
on
Wed Apr 02 17:39:49 GMT 2025
|
| Record UNII |
6B7M56U62N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
933223
Created by
admin on Wed Apr 02 17:39:49 GMT 2025 , Edited by admin on Wed Apr 02 17:39:49 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6B7M56U62N
Created by
admin on Wed Apr 02 17:39:49 GMT 2025 , Edited by admin on Wed Apr 02 17:39:49 GMT 2025
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PRIMARY | |||
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103628-72-4
Created by
admin on Wed Apr 02 17:39:49 GMT 2025 , Edited by admin on Wed Apr 02 17:39:49 GMT 2025
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PRIMARY | |||
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52925027
Created by
admin on Wed Apr 02 17:39:49 GMT 2025 , Edited by admin on Wed Apr 02 17:39:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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