Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H80N2O14.2Cl |
Molecular Weight | 1100.167 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].COC1=CC2=C(C=C1OC)[C@@H](CC3=CC(OC)=C(OC)C(OC)=C3)[N@@+](C)(CCCOC(=O)CC\C=C\CCC(=O)OCCC[N@@+]4(C)CCC5=C(C=C(OC)C(OC)=C5)[C@H]4CC6=CC(OC)=C(OC)C(OC)=C6)CC2
InChI
InChIKey=WMSYWJSZGVOIJW-ZGMCMKNOSA-L
InChI=1S/C58H80N2O14.2ClH/c1-59(25-21-41-35-47(63-3)49(65-5)37-43(41)45(59)29-39-31-51(67-7)57(71-11)52(32-39)68-8)23-17-27-73-55(61)19-15-13-14-16-20-56(62)74-28-18-24-60(2)26-22-42-36-48(64-4)50(66-6)38-44(42)46(60)30-40-33-53(69-9)58(72-12)54(34-40)70-10;;/h13-14,31-38,45-46H,15-30H2,1-12H3;2*1H/q+2;;/p-2/b14-13+;;/t45-,46-,59+,60+;;/m1../s1
Approval Year
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107740-65-8
Created by
admin on Sat Dec 16 16:34:20 GMT 2023 , Edited by admin on Sat Dec 16 16:34:20 GMT 2023
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DTXSID60873353
Created by
admin on Sat Dec 16 16:34:20 GMT 2023 , Edited by admin on Sat Dec 16 16:34:20 GMT 2023
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L96ZIP3K2V
Created by
admin on Sat Dec 16 16:34:20 GMT 2023 , Edited by admin on Sat Dec 16 16:34:20 GMT 2023
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22839210
Created by
admin on Sat Dec 16 16:34:20 GMT 2023 , Edited by admin on Sat Dec 16 16:34:20 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD