Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H43F3O2.H2O |
| Molecular Weight | 474.6396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[C@H](CC[C@](C)(O)C(F)(F)F)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](C)(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=HKNNYWDGSYAQFH-CRGCRRJUSA-N
InChI=1S/C27H43F3O2.H2O/c1-17(10-13-26(5,32)27(28,29)30)20-8-9-21-19-7-6-18-16-23(2,31)14-15-24(18,3)22(19)11-12-25(20,21)4;/h6,17,19-22,31-32H,7-16H2,1-5H3;1H2/t17-,19+,20-,21+,22+,23+,24+,25-,26+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
779URY8WPZ
Created by
admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
|
PRIMARY | |||
|
169490918
Created by
admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
|
PRIMARY | |||
|
2989896-72-0
Created by
admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD