Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H48Cl2N4O7 |
Molecular Weight | 767.738 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)N2CC[C@@](CCN3CCC(CC3)(C(=O)N4CCN(CC(O)=O)CC4)C5=CC=CC=C5)(C2)C6=CC(Cl)=C(Cl)C=C6
InChI
InChIKey=SGEPHOCXOUDKRF-KDXMTYKHSA-N
InChI=1S/C40H48Cl2N4O7/c1-51-33-23-28(24-34(52-2)36(33)53-3)37(49)46-18-12-39(27-46,30-9-10-31(41)32(42)25-30)11-15-43-16-13-40(14-17-43,29-7-5-4-6-8-29)38(50)45-21-19-44(20-22-45)26-35(47)48/h4-10,23-25H,11-22,26-27H2,1-3H3,(H,47,48)/t39-/m0/s1
Approval Year
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209666-36-4
Created by
admin on Sat Dec 16 11:49:57 GMT 2023 , Edited by admin on Sat Dec 16 11:49:57 GMT 2023
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4CQ5ZXK5FB
Created by
admin on Sat Dec 16 11:49:57 GMT 2023 , Edited by admin on Sat Dec 16 11:49:57 GMT 2023
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9832287
Created by
admin on Sat Dec 16 11:49:57 GMT 2023 , Edited by admin on Sat Dec 16 11:49:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY