Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H34O2 |
| Molecular Weight | 330.5042 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)[C@@H]2C[C@@H]2C[C@H]3[C@@H]4CC[C@H]5CC(=O)CC[C@]5(C)[C@H]4CC[C@]13C
InChI
InChIKey=KNYNTZUVKJQNRG-FOPSRJGKSA-N
InChI=1S/C22H34O2/c1-20-8-6-15(23)12-14(20)4-5-16-17(20)7-9-21(2)19(16)11-13-10-18(13)22(21,3)24/h13-14,16-19,24H,4-12H2,1-3H3/t13-,14+,16-,17+,18-,19+,20+,21+,22+/m1/s1
| Molecular Formula | C22H34O2 |
| Molecular Weight | 330.5042 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:52:24 GMT 2025
by
admin
on
Mon Mar 31 21:52:24 GMT 2025
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| Record UNII |
F4VL64J9FG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID101003597
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158469
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83606-93-3
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admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
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