Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H57LaO6 |
| Molecular Weight | 688.7076 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C]1[CH][C](O[La]234(O1)O[C]([CH][C](O2)C(C)(C)C)C(C)(C)C)C(C)(C)C.CC(C)(C)[C]([CH][C](O3)C(C)(C)C)O4
InChI
InChIKey=ZKMDWCHLVITQKY-UHFFFAOYSA-N
InChI=1S/3C11H22O2.La/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*8-9H,7H2,1-6H3;/q3*-2;+6
| Molecular Formula | C33H54LaO6 |
| Molecular Weight | 685.6837 |
| 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 21:47:57 GMT 2025
by
admin
on
Mon Mar 31 21:47:57 GMT 2025
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| Record UNII |
D2I0F50EJE
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| Record Status |
Validated (UNII)
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| Record Version |
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D2I0F50EJE
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604-336-4
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14319-13-2
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174900
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