Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H54N8O11S |
| Molecular Weight | 806.926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)NC1=CC=C(C[C@H]2CN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN2CC(O)=O)C=C1)C(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34
InChI
InChIKey=XNDGMGWABJHCRC-BGNUVLEZSA-N
InChI=1S/C36H54N8O11S/c1-40(30(46)5-3-2-4-28-35-27(23-56-28)38-36(55)39-35)18-29(45)37-25-8-6-24(7-9-25)16-26-17-43(21-33(51)52)13-12-41(19-31(47)48)10-11-42(20-32(49)50)14-15-44(26)22-34(53)54/h6-9,26-28,35H,2-5,10-23H2,1H3,(H,37,45)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H2,38,39,55)/t26-,27-,28-,35-/m0/s1
| Molecular Formula | C36H54N8O11S |
| Molecular Weight | 806.926 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:27:41 GMT 2025
by
admin
on
Wed Apr 02 12:27:41 GMT 2025
|
| Record UNII |
Q5296AP53J
|
| 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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q5296AP53J
Created by
admin on Wed Apr 02 12:27:41 GMT 2025 , Edited by admin on Wed Apr 02 12:27:41 GMT 2025
|
PRIMARY | |||
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188428-79-7
Created by
admin on Wed Apr 02 12:27:41 GMT 2025 , Edited by admin on Wed Apr 02 12:27:41 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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180978-54-5
Created by
admin on Wed Apr 02 12:27:41 GMT 2025 , Edited by admin on Wed Apr 02 12:27:41 GMT 2025
|
PRIMARY | |||
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145708061
Created by
admin on Wed Apr 02 12:27:41 GMT 2025 , Edited by admin on Wed Apr 02 12:27:41 GMT 2025
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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SALT/SOLVATE -> PARENT |
|
