Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38F2O6 |
| Molecular Weight | 508.5945 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@](OC(=O)CCCCC)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=QVAGYGXLNNOGML-AVDTUEDGSA-N
InChI=1S/C28H38F2O6/c1-5-6-7-8-24(35)36-28(23(34)15-31)16(2)11-18-19-13-21(29)20-12-17(32)9-10-25(20,3)27(19,30)22(33)14-26(18,28)4/h9-10,12,16,18-19,21-22,31,33H,5-8,11,13-15H2,1-4H3/t16-,18+,19+,21+,22+,25+,26+,27+,28+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76967370
Created by
admin on Fri Dec 15 15:47:19 GMT 2023 , Edited by admin on Fri Dec 15 15:47:19 GMT 2023
|
PRIMARY | |||
|
P3T79C164O
Created by
admin on Fri Dec 15 15:47:19 GMT 2023 , Edited by admin on Fri Dec 15 15:47:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
