Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H52N2O4 |
| Molecular Weight | 552.7877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
CC[N+](C)(CC)CCCOC(=O)[C@H]1[C@@H]([C@@H]([C@H]1C2=CC=CC=C2)C(=O)OCCC[N+](C)(CC)CC)C3=CC=CC=C3
InChI
InChIKey=AXCRPLDEOCHBJD-TVLXLKRTSA-N
InChI=1S/C34H52N2O4/c1-7-35(5,8-2)23-17-25-39-33(37)31-29(27-19-13-11-14-20-27)32(30(31)28-21-15-12-16-22-28)34(38)40-26-18-24-36(6,9-3)10-4/h11-16,19-22,29-32H,7-10,17-18,23-26H2,1-6H3/q+2/t29-,30-,31-,32-
| Molecular Formula | C34H52N2O4 |
| Molecular Weight | 552.7877 |
| Charge | 2 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:34:45 GMT 2023
by
admin
on
Sat Dec 16 08:34:45 GMT 2023
|
| Record UNII |
8G8Q40DI8T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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20290
Created by
admin on Sat Dec 16 08:34:45 GMT 2023 , Edited by admin on Sat Dec 16 08:34:45 GMT 2023
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PRIMARY | |||
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8G8Q40DI8T
Created by
admin on Sat Dec 16 08:34:45 GMT 2023 , Edited by admin on Sat Dec 16 08:34:45 GMT 2023
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PRIMARY | |||
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72007-35-3
Created by
admin on Sat Dec 16 08:34:45 GMT 2023 , Edited by admin on Sat Dec 16 08:34:45 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
