Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H33FN2O5 |
Molecular Weight | 556.6239 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C(=O)NC2=CC=C(O)C=C2)C(=C(N1CC[C@@H]3C[C@@H](O)CC(=O)O3)C4=CC=C(F)C=C4)C5=CC=CC=C5
InChI
InChIKey=KDJMDZSAAFACAM-KAYWLYCHSA-N
InChI=1S/C33H33FN2O5/c1-20(2)31-30(33(40)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-27-18-26(38)19-28(39)41-27/h3-15,20,26-27,37-38H,16-19H2,1-2H3,(H,35,40)/t26-,27-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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163217-70-7
Created by
admin on Sat Dec 16 05:58:16 GMT 2023 , Edited by admin on Sat Dec 16 05:58:16 GMT 2023
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PRIMARY | |||
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DTXSID90167535
Created by
admin on Sat Dec 16 05:58:16 GMT 2023 , Edited by admin on Sat Dec 16 05:58:16 GMT 2023
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PRIMARY | |||
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1316I46GEX
Created by
admin on Sat Dec 16 05:58:16 GMT 2023 , Edited by admin on Sat Dec 16 05:58:16 GMT 2023
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PRIMARY | |||
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9937602
Created by
admin on Sat Dec 16 05:58:16 GMT 2023 , Edited by admin on Sat Dec 16 05:58:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD