Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H63ClN2O7S |
| Molecular Weight | 679.391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1[S@](C)=O)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl
InChI
InChIKey=MEIKKMCUTRNHMT-UNBXGSTLSA-N
InChI=1S/C34H63ClN2O7S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)43-32-30(40)29(39)31(44-34(32)45(5)42)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25+,26-,28+,29+,30-,31+,32+,34+,45?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129318873
Created by
admin on Wed Apr 02 17:40:39 GMT 2025 , Edited by admin on Wed Apr 02 17:40:39 GMT 2025
|
PRIMARY | |||
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1123211-65-3
Created by
admin on Wed Apr 02 17:40:39 GMT 2025 , Edited by admin on Wed Apr 02 17:40:39 GMT 2025
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PRIMARY | |||
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GKM5P3L7NY
Created by
admin on Wed Apr 02 17:40:39 GMT 2025 , Edited by admin on Wed Apr 02 17:40:39 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
