Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C35H46O |
| Molecular Weight | 482.7391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 10 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(C=O)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
InChI
InChIKey=FTQSFEZUHZHOAT-BRZOAGJPSA-N
InChI=1S/C35H46O/c1-28(17-11-19-30(3)20-13-22-32(5)27-36)15-9-10-16-29(2)18-12-21-31(4)24-25-34-33(6)23-14-26-35(34,7)8/h9-13,15-22,24-25,27H,14,23,26H2,1-8H3/b10-9+,17-11+,18-12+,20-13+,25-24+,28-15+,29-16+,30-19+,31-21+,32-22+
| Molecular Formula | C35H46O |
| Molecular Weight | 482.7391 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 10 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:22:29 GMT 2025
by
admin
on
Tue Apr 01 17:22:29 GMT 2025
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| Record UNII |
QVS7ET4H2E
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| Record Status |
Validated (UNII)
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| Record Version |
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53157
Created by
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44224033
Created by
admin on Tue Apr 01 17:22:29 GMT 2025 , Edited by admin on Tue Apr 01 17:22:29 GMT 2025
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QVS7ET4H2E
Created by
admin on Tue Apr 01 17:22:29 GMT 2025 , Edited by admin on Tue Apr 01 17:22:29 GMT 2025
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5056-12-2
Created by
admin on Tue Apr 01 17:22:29 GMT 2025 , Edited by admin on Tue Apr 01 17:22:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
PubChem CID: 44224033
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