Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H34N2O5 |
Molecular Weight | 526.6228 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H](C)N(C[C@@H](O)C2=CC(=C(OCC3=CC=CC=C3)C=C2)[N+]([O-])=O)CC4=CC=CC=C4)C=C1
InChI
InChIKey=STIBLONETZHESW-QXNWPYRLSA-N
InChI=1S/C32H34N2O5/c1-24(19-25-13-16-29(38-2)17-14-25)33(21-26-9-5-3-6-10-26)22-31(35)28-15-18-32(30(20-28)34(36)37)39-23-27-11-7-4-8-12-27/h3-18,20,24,31,35H,19,21-23H2,1-2H3/t24-,31+/m0/s1
Approval Year
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Systematic Name | English |
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124563357
Created by
admin on Sat Dec 16 19:31:13 GMT 2023 , Edited by admin on Sat Dec 16 19:31:13 GMT 2023
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PRIMARY | |||
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2869879-53-6
Created by
admin on Sat Dec 16 19:31:13 GMT 2023 , Edited by admin on Sat Dec 16 19:31:13 GMT 2023
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PRIMARY | |||
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EKV2HES5NA
Created by
admin on Sat Dec 16 19:31:13 GMT 2023 , Edited by admin on Sat Dec 16 19:31:13 GMT 2023
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PRIMARY |