Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H72N4O10 |
| Molecular Weight | 769.0205 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCC)C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=QSPSHAXZIXJLFB-ZDCRTTOTSA-N
InChI=1S/C40H72N4O10/c1-3-5-7-9-11-13-15-17-19-24-35(46)43-32(39(51)52)26-28-34(45)41-30-22-21-23-31(38(49)50)42-37(48)29-27-33(40(53)54)44-36(47)25-20-18-16-14-12-10-8-6-4-2/h31-33H,3-30H2,1-2H3,(H,41,45)(H,42,48)(H,43,46)(H,44,47)(H,49,50)(H,51,52)(H,53,54)/t31-,32-,33-/m0/s1
| Molecular Formula | C40H72N4O10 |
| Molecular Weight | 769.0205 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:46:48 GMT 2025
by
admin
on
Wed Apr 02 11:46:48 GMT 2025
|
| Record UNII |
V4CDS53P4H
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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V4CDS53P4H
Created by
admin on Wed Apr 02 11:46:48 GMT 2025 , Edited by admin on Wed Apr 02 11:46:48 GMT 2025
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101465082
Created by
admin on Wed Apr 02 11:46:48 GMT 2025 , Edited by admin on Wed Apr 02 11:46:48 GMT 2025
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854278-75-4
Created by
admin on Wed Apr 02 11:46:48 GMT 2025 , Edited by admin on Wed Apr 02 11:46:48 GMT 2025
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DTXSID601335800
Created by
admin on Wed Apr 02 11:46:48 GMT 2025 , Edited by admin on Wed Apr 02 11:46:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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