Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O3 |
| Molecular Weight | 342.4718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCC)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])C=C(O)C=C4
InChI
InChIKey=XRKFWLKYSYKIKT-KOVVAJLHSA-N
InChI=1S/C22H30O3/c1-3-4-21(24)25-20-10-9-19-18-7-5-14-13-15(23)6-8-16(14)17(18)11-12-22(19,20)2/h6,8,13,17-20,23H,3-5,7,9-12H2,1-2H3/t17-,18-,19+,20+,22+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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241-977-5
Created by
admin on Sat Dec 16 05:01:39 GMT 2023 , Edited by admin on Sat Dec 16 05:01:39 GMT 2023
|
PRIMARY | |||
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340308DJ8M
Created by
admin on Sat Dec 16 05:01:39 GMT 2023 , Edited by admin on Sat Dec 16 05:01:39 GMT 2023
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PRIMARY | |||
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DTXSID90939375
Created by
admin on Sat Dec 16 05:01:39 GMT 2023 , Edited by admin on Sat Dec 16 05:01:39 GMT 2023
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PRIMARY | |||
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18069-79-9
Created by
admin on Sat Dec 16 05:01:39 GMT 2023 , Edited by admin on Sat Dec 16 05:01:39 GMT 2023
|
PRIMARY | |||
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66845
Created by
admin on Sat Dec 16 05:01:39 GMT 2023 , Edited by admin on Sat Dec 16 05:01:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
