Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H24N2O6 |
| Molecular Weight | 328.3609 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(=O)NC2=O
InChI
InChIKey=YMYYWEGBONWIHF-FMKGYKFTSA-N
InChI=1S/C15H24N2O6/c1-2-3-4-5-8-22-13-12(20)10(9-18)23-14(13)17-7-6-11(19)16-15(17)21/h6-7,10,12-14,18,20H,2-5,8-9H2,1H3,(H,16,19,21)/t10-,12-,13-,14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2382942-65-4
Created by
admin on Wed Apr 02 20:07:12 GMT 2025 , Edited by admin on Wed Apr 02 20:07:12 GMT 2025
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PRIMARY | |||
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3Q82SJ8RXA
Created by
admin on Wed Apr 02 20:07:12 GMT 2025 , Edited by admin on Wed Apr 02 20:07:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
