Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C53H93N7O13 |
| Molecular Weight | 1036.3446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)CCCCCCCC[C@@H]1CC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O1
InChI
InChIKey=AUGDZMMHGKDWLQ-UFNABWCNSA-N
InChI=1S/C53H93N7O13/c1-13-35(12)20-18-16-14-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-30(2)3)48(67)57-40(26-32(6)7)51(70)60-46(34(10)11)52(71)58-41(29-45(64)65)50(69)56-39(25-31(4)5)49(68)59-42(27-33(8)9)53(72)73-36/h30-42,46H,13-29H2,1-12H3,(H,54,61)(H,55,66)(H,56,69)(H,57,67)(H,58,71)(H,59,68)(H,60,70)(H,62,63)(H,64,65)/t35?,36-,37+,38+,39-,40-,41+,42+,46+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2092672-44-9
Created by
admin on Wed Apr 02 19:21:56 GMT 2025 , Edited by admin on Wed Apr 02 19:21:56 GMT 2025
|
PRIMARY | |||
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86711-55-9
Created by
admin on Wed Apr 02 19:21:56 GMT 2025 , Edited by admin on Wed Apr 02 19:21:56 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
TB8SZA9H69
Created by
admin on Wed Apr 02 19:21:56 GMT 2025 , Edited by admin on Wed Apr 02 19:21:56 GMT 2025
|
PRIMARY | |||
|
129908858
Created by
admin on Wed Apr 02 19:21:56 GMT 2025 , Edited by admin on Wed Apr 02 19:21:56 GMT 2025
|
PRIMARY | |||
|
2387638-00-6
Created by
admin on Wed Apr 02 19:21:56 GMT 2025 , Edited by admin on Wed Apr 02 19:21:56 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
