Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H52 |
Molecular Weight | 400.7232 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC[C@@H](CC)C(C)C
InChI
InChIKey=GKBHKNPLNHLYHT-LKHYOGBDSA-N
InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1
Molecular Formula | C29H52 |
Molecular Weight | 400.7232 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:35:50 GMT 2023
by
admin
on
Sat Dec 16 19:35:50 GMT 2023
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Record UNII |
Z454BZJ5T3
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Record Status |
Validated (UNII)
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Record Version |
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-
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6857529
Created by
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Z454BZJ5T3
Created by
admin on Sat Dec 16 19:35:50 GMT 2023 , Edited by admin on Sat Dec 16 19:35:50 GMT 2023
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4705-29-7
Created by
admin on Sat Dec 16 19:35:50 GMT 2023 , Edited by admin on Sat Dec 16 19:35:50 GMT 2023
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PRIMARY |