Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.4669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1CCC2=C(CC[C@H]3[C@@](C)(CCC[C@]23C)C(O)=O)C1
InChI
InChIKey=OEILFLGOGZTONZ-HXTIDPMASA-N
InChI=1S/C20H32O2/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/h13-14,17H,5-12H2,1-4H3,(H,21,22)/t14?,17-,19-,20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162625090
Created by
admin on Wed Apr 02 13:39:56 GMT 2025 , Edited by admin on Wed Apr 02 13:39:56 GMT 2025
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PRIMARY | |||
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503299-01-2
Created by
admin on Wed Apr 02 13:39:56 GMT 2025 , Edited by admin on Wed Apr 02 13:39:56 GMT 2025
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PRIMARY | |||
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K3KT44AAG8
Created by
admin on Wed Apr 02 13:39:56 GMT 2025 , Edited by admin on Wed Apr 02 13:39:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD