Details
Stereochemistry | UNKNOWN |
Molecular Formula | C26H34FNO6 |
Molecular Weight | 475.5497 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=C(C2=CC=C(F)C=C2)C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)=C(N=C1C(C)CO)C(C)C
InChI
InChIKey=RLSAPOCPFJPPQD-CAZIAKTNSA-N
InChI=1S/C26H34FNO6/c1-15(2)25-21(10-9-19(30)11-20(31)12-23(32)33)24(17-5-7-18(27)8-6-17)22(14-34-4)26(28-25)16(3)13-29/h5-10,15-16,19-20,29-31H,11-14H2,1-4H3,(H,32,33)/b10-9+/t16?,19-,20-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1FKX4I5U9R
Created by
admin on Sat Dec 16 09:40:13 GMT 2023 , Edited by admin on Sat Dec 16 09:40:13 GMT 2023
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PRIMARY | |||
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73425490
Created by
admin on Sat Dec 16 09:40:13 GMT 2023 , Edited by admin on Sat Dec 16 09:40:13 GMT 2023
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PRIMARY | |||
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216220-11-0
Created by
admin on Sat Dec 16 09:40:13 GMT 2023 , Edited by admin on Sat Dec 16 09:40:13 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD