Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H37NO4 |
| Molecular Weight | 343.5014 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](N)C(O)=O
InChI
InChIKey=NMQUOSNLQOYWBH-KRWDZBQOSA-N
InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88815-78-5
Created by
admin on Sat Dec 16 14:32:23 GMT 2023 , Edited by admin on Sat Dec 16 14:32:23 GMT 2023
|
PRIMARY | |||
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22854532
Created by
admin on Sat Dec 16 14:32:23 GMT 2023 , Edited by admin on Sat Dec 16 14:32:23 GMT 2023
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PRIMARY | |||
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MRU7XG9426
Created by
admin on Sat Dec 16 14:32:23 GMT 2023 , Edited by admin on Sat Dec 16 14:32:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
