Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H58O2 |
| Molecular Weight | 594.9087 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 9 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1CC(C)=C(\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C)C(C)(C)C1
InChI
InChIKey=FMPGIACYOGJFQX-CPQPWORTSA-N
InChI=1S/C42H58O2/c1-31(19-14-21-33(3)24-26-39-35(5)23-16-28-41(39,8)9)17-12-13-18-32(2)20-15-22-34(4)25-27-40-36(6)29-38(44-37(7)43)30-42(40,10)11/h12-15,17-22,24-27,38H,16,23,28-30H2,1-11H3/b13-12+,19-14+,20-15+,26-24+,27-25+,31-17+,32-18+,33-21+,34-22+/t38-/m1/s1
| Molecular Formula | C42H58O2 |
| Molecular Weight | 594.9087 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 9 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:55:19 GMT 2025
by
admin
on
Mon Mar 31 21:55:19 GMT 2025
|
| Record UNII |
I6SI9I22OH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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m3869
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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PRIMARY | Merck Index | ||
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73425495
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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I6SI9I22OH
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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52209-35-5
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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PRIMARY |