Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H30N2O7 |
| Molecular Weight | 398.4507 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC(=O)C1=CC=C(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=LIVMDPJVEVUASE-UYTYNIKBSA-N
InChI=1S/C19H30N2O7/c1-3-21(4-2)9-10-27-19(26)12-5-7-13(8-6-12)20-18-17(25)16(24)15(23)14(11-22)28-18/h5-8,14-18,20,22-25H,3-4,9-11H2,1-2H3/t14-,15-,16+,17-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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47593-05-5
Created by
admin on Wed Apr 02 14:33:54 GMT 2025 , Edited by admin on Wed Apr 02 14:33:54 GMT 2025
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PRIMARY | |||
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2728758
Created by
admin on Wed Apr 02 14:33:54 GMT 2025 , Edited by admin on Wed Apr 02 14:33:54 GMT 2025
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PRIMARY | |||
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8H69TFT3Z7
Created by
admin on Wed Apr 02 14:33:54 GMT 2025 , Edited by admin on Wed Apr 02 14:33:54 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
