Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(C)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]4(C)CCC(=O)C=C14
InChI
InChIKey=VSGTWMOZGFNRPM-RSWUNGFYSA-N
InChI=1S/C22H32O4/c1-12-9-15-16-6-8-22(26,13(2)23)21(16,4)11-18(25)19(15)20(3)7-5-14(24)10-17(12)20/h10,12,15-16,18-19,25-26H,5-9,11H2,1-4H3/t12-,15-,16-,18-,19+,20-,21-,22-/m0/s1
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:24:23 GMT 2025
by
admin
on
Mon Mar 31 21:24:23 GMT 2025
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| Record UNII |
6ZKS9Y205V
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID501205698
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6ZKS9Y205V
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53892
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7055-53-0
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admin on Mon Mar 31 21:24:23 GMT 2025 , Edited by admin on Mon Mar 31 21:24:23 GMT 2025
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243748
Created by
admin on Mon Mar 31 21:24:23 GMT 2025 , Edited by admin on Mon Mar 31 21:24:23 GMT 2025
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