Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28O3 |
| Molecular Weight | 328.4452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]4(C)C=CC(=O)C=C14
InChI
InChIKey=UGSFBVXJOYBPOV-NRPQEYHISA-N
InChI=1S/C21H28O3/c1-20-8-6-14(22)11-18(20)13(12-24-3)10-15-16-4-5-19(23)21(16,2)9-7-17(15)20/h6,8,11,13,15-17H,4-5,7,9-10,12H2,1-3H3/t13-,15+,16+,17+,20-,21+/m1/s1
| Molecular Formula | C21H28O3 |
| Molecular Weight | 328.4452 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:30:21 GMT 2025
by
admin
on
Wed Apr 02 17:30:21 GMT 2025
|
| Record UNII |
64FQ4E5248
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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881896-95-3
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11842922
Created by
admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
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64FQ4E5248
Created by
admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
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PRIMARY |