Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H52O2 |
| Molecular Weight | 480.7648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC1=C(O)C(CC2=CC(C)=CC(CCCCCCCCC)=C2O)=CC(C)=C1
InChI
InChIKey=XQESJWNDTICJHW-UHFFFAOYSA-N
InChI=1S/C33H52O2/c1-5-7-9-11-13-15-17-19-28-21-26(3)23-30(32(28)34)25-31-24-27(4)22-29(33(31)35)20-18-16-14-12-10-8-6-2/h21-24,34-35H,5-20,25H2,1-4H3
| Molecular Formula | C33H52O2 |
| Molecular Weight | 480.7648 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:59:34 GMT 2025
by
admin
on
Mon Mar 31 17:59:34 GMT 2025
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| Record UNII |
9B27R849AF
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| Record Status |
Validated (UNII)
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| Record Version |
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24582
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232-092-5
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DTXSID9027657
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admin on Mon Mar 31 17:59:34 GMT 2025 , Edited by admin on Mon Mar 31 17:59:34 GMT 2025
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