Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H56FNO2 |
| Molecular Weight | 565.8444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](CC[C@]1(N)CC[C@]3(C)[C@]2([H])CC[C@]4([H])[C@@]5(C)CC=C(C6=CC[C@](CF)(CC6)C(O)=O)C(C)(C)[C@]5([H])CC[C@@]34C)C(C)=C
InChI
InChIKey=HOYSWVGXXGVMEQ-ZBPUKUGESA-N
InChI=1S/C37H56FNO2/c1-23(2)25-12-19-37(39)21-20-34(6)27(30(25)37)8-9-29-33(5)15-13-26(32(3,4)28(33)14-16-35(29,34)7)24-10-17-36(22-38,18-11-24)31(40)41/h10,13,25,27-30H,1,8-9,11-12,14-22,39H2,2-7H3,(H,40,41)/t25-,27+,28-,29+,30+,33-,34+,35+,36+,37-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BK7S72622D
Created by
admin on Sat Dec 16 19:16:49 GMT 2023 , Edited by admin on Sat Dec 16 19:16:49 GMT 2023
|
PRIMARY | |||
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132181847
Created by
admin on Sat Dec 16 19:16:49 GMT 2023 , Edited by admin on Sat Dec 16 19:16:49 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
