Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H33FN2O5 |
| Molecular Weight | 508.5811 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]3([H])C[C@@]([H])(CC[C@@]3([H])[C@]([H])(\C=C\C4=CC=C(C=N4)C5=CC(F)=CC=C5)[C@]1([H])[C@@H](C)OC2=O)NC(=O)OCCO
InChI
InChIKey=ZHYYTGYLGLSISZ-VERGWIBFSA-N
InChI=1S/C29H33FN2O5/c1-17-27-25(10-7-22-6-5-19(16-31-22)18-3-2-4-21(30)13-18)24-9-8-23(32-29(35)36-12-11-33)14-20(24)15-26(27)28(34)37-17/h2-7,10,13,16-17,20,23-27,33H,8-9,11-12,14-15H2,1H3,(H,32,35)/b10-7+/t17-,20+,23-,24-,25+,26-,27+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49838773
Created by
admin on Sat Dec 16 08:15:55 GMT 2023 , Edited by admin on Sat Dec 16 08:15:55 GMT 2023
|
PRIMARY | |||
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1256919-03-5
Created by
admin on Sat Dec 16 08:15:55 GMT 2023 , Edited by admin on Sat Dec 16 08:15:55 GMT 2023
|
PRIMARY | |||
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9D8C5T8E6W
Created by
admin on Sat Dec 16 08:15:55 GMT 2023 , Edited by admin on Sat Dec 16 08:15:55 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
