Details
Stereochemistry | UNKNOWN |
Molecular Formula | C23H46N2O.C3H6O3 |
Molecular Weight | 456.7021 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C
InChI
InChIKey=VRTUIPADMRQBPL-AFEZEDKISA-N
InChI=1S/C23H46N2O.C3H6O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2(4)3(5)6/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2,4H,1H3,(H,5,6)/b12-11-;
Approval Year
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Code System | Code | Type | Description | ||
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69898-44-8
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY | |||
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44148411
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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DTXSID50887686
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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UBM4NL1EI0
Created by
admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD