Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H42N4O6 |
| Molecular Weight | 686.7954 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCC3=CC=C(C=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChIKey=OTTHUQAYARCXLP-LHEWISCISA-N
InChI=1S/C41H42N4O6/c1-28-36(40(46)50-3)38(33-15-10-16-35(27-33)45(48)49)37(29(2)42-28)41(47)51-26-21-30-17-19-34(20-18-30)43-22-24-44(25-23-43)39(31-11-6-4-7-12-31)32-13-8-5-9-14-32/h4-20,27,38-39,42H,21-26H2,1-3H3/t38-/m0/s1
| Molecular Formula | C41H42N4O6 |
| Molecular Weight | 686.7954 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:09:51 GMT 2025
by
admin
on
Mon Mar 31 23:09:51 GMT 2025
|
| Record UNII |
NFC42BIS8D
|
| 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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NFC42BIS8D
Created by
admin on Mon Mar 31 23:09:51 GMT 2025 , Edited by admin on Mon Mar 31 23:09:51 GMT 2025
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PRIMARY | |||
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9853600
Created by
admin on Mon Mar 31 23:09:51 GMT 2025 , Edited by admin on Mon Mar 31 23:09:51 GMT 2025
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PRIMARY | |||
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134028-04-9
Created by
admin on Mon Mar 31 23:09:51 GMT 2025 , Edited by admin on Mon Mar 31 23:09:51 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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|
RACEMATE -> ENANTIOMER |