Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C58H80N2O14 |
| Molecular Weight | 1029.2608 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
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=ILVYCEVXHALBSC-KRXGOYDFSA-N
InChI=1S/C58H80N2O14/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/q+2/b14-13+/t45-,46-,59+,60+/m1/s1
Approval Year
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DTXSID30873345
Created by
admin on Sat Dec 16 16:19:20 GMT 2023 , Edited by admin on Sat Dec 16 16:19:20 GMT 2023
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762200-95-3
Created by
admin on Sat Dec 16 16:19:20 GMT 2023 , Edited by admin on Sat Dec 16 16:19:20 GMT 2023
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22839209
Created by
admin on Sat Dec 16 16:19:20 GMT 2023 , Edited by admin on Sat Dec 16 16:19:20 GMT 2023
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45R5FKB2CT
Created by
admin on Sat Dec 16 16:19:20 GMT 2023 , Edited by admin on Sat Dec 16 16:19:20 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
