Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H37FN2O6 |
Molecular Weight | 588.6658 |
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(CO)C=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC(O)=O)C3=CC=C(F)C=C3)C4=CC=CC=C4
InChI
InChIKey=PMFRPLBQEYHUMG-VSGBNLITSA-N
InChI=1S/C34H37FN2O6/c1-21(2)32-31(34(43)36-26-14-8-22(20-38)9-15-26)30(23-6-4-3-5-7-23)33(24-10-12-25(35)13-11-24)37(32)17-16-27(39)18-28(40)19-29(41)42/h3-15,21,27-28,38-40H,16-20H2,1-2H3,(H,36,43)(H,41,42)/t27-,28-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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F47K281Y9S
Created by
admin on Sat Dec 16 11:32:29 GMT 2023 , Edited by admin on Sat Dec 16 11:32:29 GMT 2023
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805241-79-6
Created by
admin on Sat Dec 16 11:32:29 GMT 2023 , Edited by admin on Sat Dec 16 11:32:29 GMT 2023
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11192585
Created by
admin on Sat Dec 16 11:32:29 GMT 2023 , Edited by admin on Sat Dec 16 11:32:29 GMT 2023
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12520
Created by
admin on Sat Dec 16 11:32:29 GMT 2023 , Edited by admin on Sat Dec 16 11:32:29 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)