Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H36N2O5.ClH |
Molecular Weight | 444.993 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12O[C@]([H])([C@H](O)CNCC3=CC=CC=N3)[C@H](OCCCCCCC)[C@@]1([H])OC(C)(C)O2
InChI
InChIKey=JXBKDLRGBRIHGN-BXADTJMMSA-N
InChI=1S/C22H36N2O5.ClH/c1-4-5-6-7-10-13-26-19-18(27-21-20(19)28-22(2,3)29-21)17(25)15-23-14-16-11-8-9-12-24-16;/h8-9,11-12,17-21,23,25H,4-7,10,13-15H2,1-3H3;1H/t17-,18-,19+,20-,21-;/m1./s1
Approval Year
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
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167981-38-6
Created by
admin on Sat Dec 16 14:07:13 UTC 2023 , Edited by admin on Sat Dec 16 14:07:13 UTC 2023
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7DJM4HUA1F
Created by
admin on Sat Dec 16 14:07:13 UTC 2023 , Edited by admin on Sat Dec 16 14:07:13 UTC 2023
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131801073
Created by
admin on Sat Dec 16 14:07:13 UTC 2023 , Edited by admin on Sat Dec 16 14:07:13 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD