Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H42O2 |
| Molecular Weight | 386.6105 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCO[C@@H]1C[C@@H]2CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=C1
InChI
InChIKey=IUYHMROJJHYSEQ-DRKCKIEBSA-N
InChI=1S/C26H42O2/c1-4-5-6-7-8-17-28-20-13-15-25(2)19(18-20)9-10-21-22-11-12-24(27)26(22,3)16-14-23(21)25/h13,15,19-23H,4-12,14,16-18H2,1-3H3/t19-,20-,21-,22-,23-,25-,26-/m0/s1
| Molecular Formula | C26H42O2 |
| Molecular Weight | 386.6105 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:22:15 GMT 2025
by
admin
on
Tue Apr 01 16:22:15 GMT 2025
|
| Record UNII |
8AT371DB1B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English |
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117587630
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY | |||
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8AT371DB1B
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
|
PRIMARY |