Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H78NO10P |
| Molecular Weight | 788.0432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
InChI
InChIKey=WTBFLCSPLLEDEM-JIDRGYQWSA-N
InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1
| Molecular Formula | C42H78NO10P |
| Molecular Weight | 788.0432 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:29:24 GMT 2025
by
admin
on
Mon Mar 31 19:29:24 GMT 2025
|
| Record UNII |
KJ401H4834
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
463814
Created by
admin on Mon Mar 31 19:29:24 GMT 2025 , Edited by admin on Mon Mar 31 19:29:24 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70614-14-1
Created by
admin on Mon Mar 31 19:29:24 GMT 2025 , Edited by admin on Mon Mar 31 19:29:24 GMT 2025
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PRIMARY | |||
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KJ401H4834
Created by
admin on Mon Mar 31 19:29:24 GMT 2025 , Edited by admin on Mon Mar 31 19:29:24 GMT 2025
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PRIMARY | |||
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DTXSID701311823
Created by
admin on Mon Mar 31 19:29:24 GMT 2025 , Edited by admin on Mon Mar 31 19:29:24 GMT 2025
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PRIMARY | |||
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6438639
Created by
admin on Mon Mar 31 19:29:24 GMT 2025 , Edited by admin on Mon Mar 31 19:29:24 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |