Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H51N4O9S2 |
| Molecular Weight | 783.974 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 3 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CC[N+]1=C(C=CC=CC=C2N(CCCCCC(=O)NCCCC[C@H](N)C(O)=O)C3=C(C=C(C=C3)S([O-])(=O)=O)C2(C)C)C(C)(C)C4=C1C=CC(=C4)S([O-])(=O)=O
InChI
InChIKey=QOWIARCYGUIINV-HKBQPEDESA-M
InChI=1S/C39H52N4O9S2/c1-6-42-32-21-19-27(53(47,48)49)25-29(32)38(2,3)34(42)16-9-7-10-17-35-39(4,5)30-26-28(54(50,51)52)20-22-33(30)43(35)24-14-8-11-18-36(44)41-23-13-12-15-31(40)37(45)46/h7,9-10,16-17,19-22,25-26,31H,6,8,11-15,18,23-24,40H2,1-5H3,(H3-,41,44,45,46,47,48,49,50,51,52)/p-1/t31-/m0/s1
| Molecular Formula | C39H52N4O9S2 |
| Molecular Weight | 784.982 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 3 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:34:58 GMT 2023
by
admin
on
Sat Dec 16 15:34:58 GMT 2023
|
| Record UNII |
AL3L5D17Y7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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146019321
Created by
admin on Sat Dec 16 15:34:58 GMT 2023 , Edited by admin on Sat Dec 16 15:34:58 GMT 2023
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PRIMARY | |||
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AL3L5D17Y7
Created by
admin on Sat Dec 16 15:34:58 GMT 2023 , Edited by admin on Sat Dec 16 15:34:58 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
