Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29O2.Na |
| Molecular Weight | 324.4328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12CCC(=CC1=CC[C@@]3([H])[C@@](C)(CCC[C@]23C)C([O-])=O)C(C)C
InChI
InChIKey=ITCAUAYQCALGGV-XTICBAGASA-M
InChI=1S/C20H30O2.Na/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22;/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22);/q;+1/p-1/t16-,17+,19+,20+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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238-313-1
Created by
admin on Fri Dec 15 19:38:53 UTC 2023 , Edited by admin on Fri Dec 15 19:38:53 UTC 2023
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DTXSID8042399
Created by
admin on Fri Dec 15 19:38:53 UTC 2023 , Edited by admin on Fri Dec 15 19:38:53 UTC 2023
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14351-66-7
Created by
admin on Fri Dec 15 19:38:53 UTC 2023 , Edited by admin on Fri Dec 15 19:38:53 UTC 2023
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0E9Y24M11F
Created by
admin on Fri Dec 15 19:38:53 UTC 2023 , Edited by admin on Fri Dec 15 19:38:53 UTC 2023
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23678979
Created by
admin on Fri Dec 15 19:38:53 UTC 2023 , Edited by admin on Fri Dec 15 19:38:53 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD