Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H37FN2O5 |
Molecular Weight | 572.6664 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C[C@H](O)CCN1C(C(C)C)=C(C(=O)NC2=CC=CC=C2)C(=C1C3=CC=C(F)C=C3)C4=CC=CC=C4)CC(O)=O
InChI
InChIKey=WXRUMNYOLOVRFD-VSGBNLITSA-N
InChI=1S/C34H37FN2O5/c1-22(2)32-31(34(41)36-26-12-8-5-9-13-26)30(23-10-6-4-7-11-23)33(24-14-16-25(35)17-15-24)37(32)19-18-27(38)20-28(42-3)21-29(39)40/h4-17,22,27-28,38H,18-21H2,1-3H3,(H,36,41)(H,39,40)/t27-,28-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40237277
Created by
admin on Sat Dec 16 05:18:43 GMT 2023 , Edited by admin on Sat Dec 16 05:18:43 GMT 2023
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PRIMARY | |||
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W4O2NOR8VV
Created by
admin on Sat Dec 16 05:18:43 GMT 2023 , Edited by admin on Sat Dec 16 05:18:43 GMT 2023
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PRIMARY | |||
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887324-53-0
Created by
admin on Sat Dec 16 05:18:43 GMT 2023 , Edited by admin on Sat Dec 16 05:18:43 GMT 2023
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PRIMARY | |||
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53491800
Created by
admin on Sat Dec 16 05:18:43 GMT 2023 , Edited by admin on Sat Dec 16 05:18:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD