Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C64H101N5O16 |
| Molecular Weight | 1196.5106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O)C(=O)OC(C)(C)C
InChI
InChIKey=COTQASXXEXJBOM-PJYGOTMFSA-N
InChI=1S/C64H101N5O16/c1-63(2,3)84-59(74)33-20-18-16-14-12-10-8-7-9-11-13-15-17-19-32-56(71)68-54(61(77)85-64(4,5)6)34-35-55(70)66-37-39-79-41-44-82-47-58(73)67-38-40-80-42-43-81-46-57(72)65-36-26-25-31-53(60(75)76)69-62(78)83-45-52-50-29-23-21-27-48(50)49-28-22-24-30-51(49)52/h21-24,27-30,52-54H,7-20,25-26,31-47H2,1-6H3,(H,65,72)(H,66,70)(H,67,73)(H,68,71)(H,69,78)(H,75,76)/t53-,54-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K6W5NJ5JYJ
Created by
admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025
|
PRIMARY | |||
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1662688-20-1
Created by
admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025
|
PRIMARY | |||
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145915290
Created by
admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD