Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H30O6 |
| Molecular Weight | 306.3951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=QFAPUKLCALRPLH-UXXRCYHCSA-N
InChI=1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69984-73-2
Created by
admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
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PRIMARY | |||
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DTXSID501312382
Created by
admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
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PRIMARY | |||
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Q5TS785PG5
Created by
admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
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PRIMARY | |||
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155448
Created by
admin on Wed Apr 02 08:00:25 GMT 2025 , Edited by admin on Wed Apr 02 08:00:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
