Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H32N2O5 |
Molecular Weight | 476.5641 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(C)(C)NC[C@H](O)C2=CC(OCC3=CC=CC=C3)=CC4=C2OCC(=O)N4)C=C1
InChI
InChIKey=DKLVIQDZNAPVFJ-VWLOTQADSA-N
InChI=1S/C28H32N2O5/c1-28(2,15-19-9-11-21(33-3)12-10-19)29-16-25(31)23-13-22(34-17-20-7-5-4-6-8-20)14-24-27(23)35-18-26(32)30-24/h4-14,25,29,31H,15-18H2,1-3H3,(H,30,32)/t25-/m0/s1
Approval Year
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Code | English |
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66725301
Created by
admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
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869478-13-7
Created by
admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
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GEQ9MM3JZM
Created by
admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
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PRIMARY |