Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)\C=C\C=C(/C)C[C@@H](C)\C=C\C=C\[C@H]1OC(=O)[C@H](O)[C@@H]2O[C@]12C
InChI
InChIKey=NMEGHQQRWKBPQO-IMNRXHEYSA-N
InChI=1S/C22H32O4/c1-6-15(2)11-9-12-17(4)14-16(3)10-7-8-13-18-22(5)20(26-22)19(23)21(24)25-18/h7-13,15-16,18-20,23H,6,14H2,1-5H3/b10-7+,11-9+,13-8+,17-12+/t15-,16-,18+,19+,20-,22+/m0/s1
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 4 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:27:42 GMT 2025
by
admin
on
Wed Apr 02 11:27:42 GMT 2025
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| Record UNII |
4J6NV9S26K
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| Record Status |
Validated (UNII)
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| Record Version |
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10338591
Created by
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224427-79-6
Created by
admin on Wed Apr 02 11:27:42 GMT 2025 , Edited by admin on Wed Apr 02 11:27:42 GMT 2025
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4J6NV9S26K
Created by
admin on Wed Apr 02 11:27:42 GMT 2025 , Edited by admin on Wed Apr 02 11:27:42 GMT 2025
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PRIMARY |
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