Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H36N2O5 |
Molecular Weight | 420.5423 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)N[C@H](C[N+]1([O-])CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2
InChI
InChIKey=SKLCDAWQWJJXTK-AUSIDOKSSA-N
InChI=1S/C23H36N2O5/c1-2-3-4-5-6-9-22(26)24-19(17-25(28)12-7-8-13-25)23(27)18-10-11-20-21(16-18)30-15-14-29-20/h10-11,16,19,23,27H,2-9,12-15,17H2,1H3,(H,24,26)/t19-,23-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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CDA5TS6T5T
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY | |||
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146080996
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY | |||
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2137145-62-9
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD