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
CCNCC1=CC[C@@H](N)[C@@H](O[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)O1
InChI
InChIKey=RZXCDENQJDMFQY-OLUUFXIRSA-N
InChI=1S/C23H45N5O7/c1-5-27-10-12-7-8-13(24)21(33-12)34-18-14(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+/m1/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 17:11:16 GMT 2025
by
admin
on
Wed Apr 02 17:11:16 GMT 2025
|
| Record UNII |
86VG7L4NNV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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86VG7L4NNV
Created by
admin on Wed Apr 02 17:11:16 GMT 2025 , Edited by admin on Wed Apr 02 17:11:16 GMT 2025
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PRIMARY | |||
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15344654
Created by
admin on Wed Apr 02 17:11:16 GMT 2025 , Edited by admin on Wed Apr 02 17:11:16 GMT 2025
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63721-51-7
Created by
admin on Wed Apr 02 17:11:16 GMT 2025 , Edited by admin on Wed Apr 02 17:11:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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