Details
| Stereochemistry | MIXED |
| Molecular Formula | C42H57N3O6 |
| Molecular Weight | 699.9185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN(CCCC(C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)CCCC(C#N)(C(C)C)C3=CC=C(OC)C(OC)=C3)C=C1OC
InChI
InChIKey=LRJKBVURMOAVEB-UHFFFAOYSA-N
InChI=1S/C42H57N3O6/c1-30(2)41(28-43,33-14-17-36(47-6)39(26-33)50-9)20-11-22-45(24-19-32-13-16-35(46-5)38(25-32)49-8)23-12-21-42(29-44,31(3)4)34-15-18-37(48-7)40(27-34)51-10/h13-18,25-27,30-31H,11-12,19-24H2,1-10H3
| Molecular Formula | C42H57N3O6 |
| Molecular Weight | 699.9185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:22:17 UTC 2023
by
admin
on
Sat Dec 16 11:22:17 UTC 2023
|
| Record UNII |
69S2KI89C4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72941684
Created by
admin on Sat Dec 16 11:22:17 UTC 2023 , Edited by admin on Sat Dec 16 11:22:17 UTC 2023
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69S2KI89C4
Created by
admin on Sat Dec 16 11:22:17 UTC 2023 , Edited by admin on Sat Dec 16 11:22:17 UTC 2023
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141991-89-1
Created by
admin on Sat Dec 16 11:22:17 UTC 2023 , Edited by admin on Sat Dec 16 11:22:17 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
