Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H55Cl4N3O6 |
| Molecular Weight | 839.715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCOC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCOC(=O)CCCC3=CC=C(C=C3)N(CCCl)CCCl
InChI
InChIKey=KIRTYVNZDQLBMN-UHFFFAOYSA-N
InChI=1S/C42H55Cl4N3O6/c43-22-26-47(27-23-44)37-16-10-35(11-17-37)5-2-8-41(52)55-33-31-49(29-25-46)39-20-14-36(15-21-39)6-3-9-42(53)54-32-30-48(28-24-45)38-18-12-34(13-19-38)4-1-7-40(50)51/h10-21H,1-9,22-33H2,(H,50,51)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54X7T28CLD
Created by
admin on Sat Dec 16 04:54:29 GMT 2023 , Edited by admin on Sat Dec 16 04:54:29 GMT 2023
|
PRIMARY | |||
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76971341
Created by
admin on Sat Dec 16 04:54:29 GMT 2023 , Edited by admin on Sat Dec 16 04:54:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
