Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H36N2O5 |
| Molecular Weight | 444.5637 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=CC=C3
InChI
InChIKey=BBNGRGSFEKFADW-HSQYWUDLSA-N
InChI=1S/C25H36N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h7-8,11-12,17-18,21-22,26H,3-6,9-10,13-16H2,1-2H3,(H,29,30)/t17-,21-,22-/m0/s1
| Molecular Formula | C25H36N2O5 |
| Molecular Weight | 444.5637 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:58:01 UTC 2023
by
admin
on
Sat Dec 16 10:58:01 UTC 2023
|
| Record UNII |
7O8A33I719
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76972010
Created by
admin on Sat Dec 16 10:58:01 UTC 2023 , Edited by admin on Sat Dec 16 10:58:01 UTC 2023
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PRIMARY | |||
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7O8A33I719
Created by
admin on Sat Dec 16 10:58:01 UTC 2023 , Edited by admin on Sat Dec 16 10:58:01 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 1.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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