Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H45N5O7 |
| Molecular Weight | 503.6327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@@H]1CC=C(CN)O[C@@H]1O[C@@H]2[C@@H](N)C[C@@H](NCC)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O
InChI
InChIKey=JWKYPUZBLKYBRK-OXMUXZJXSA-N
InChI=1S/C23H45N5O7/c1-5-27-14-8-7-12(10-24)33-21(14)34-18-13(25)9-15(28-6-2)19(16(18)29)35-22-17(30)20(26-4)23(3,31)11-32-22/h7,13-22,26-31H,5-6,8-11,24-25H2,1-4H3/t13-,14+,15+,16-,17+,18+,19-,20+,21+,22+,23-/m0/s1
| Molecular Formula | C23H45N5O7 |
| Molecular Weight | 503.6327 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:18:54 GMT 2025
by
admin
on
Wed Apr 02 17:18:54 GMT 2025
|
| Record UNII |
347XP5SB4C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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347XP5SB4C
Created by
admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
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101649392
Created by
admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
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63721-52-8
Created by
admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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