Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27O2.Na |
| Molecular Weight | 322.4169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@@]12CCC3=C(C=CC(=C3)C(C)C)[C@@]1(C)CCC[C@@]2(C)C([O-])=O
InChI
InChIKey=ZCSNFGCDVJGPDD-YGJXXQMASA-M
InChI=1S/C20H28O2.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;/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22);/q;+1/p-1/t17-,19-,20-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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28161-39-9
Created by
admin on Fri Dec 15 19:39:55 UTC 2023 , Edited by admin on Fri Dec 15 19:39:55 UTC 2023
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DTXSID90950904
Created by
admin on Fri Dec 15 19:39:55 UTC 2023 , Edited by admin on Fri Dec 15 19:39:55 UTC 2023
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23668614
Created by
admin on Fri Dec 15 19:39:55 UTC 2023 , Edited by admin on Fri Dec 15 19:39:55 UTC 2023
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248-873-9
Created by
admin on Fri Dec 15 19:39:55 UTC 2023 , Edited by admin on Fri Dec 15 19:39:55 UTC 2023
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MCO4K53W9N
Created by
admin on Fri Dec 15 19:39:55 UTC 2023 , Edited by admin on Fri Dec 15 19:39:55 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD