Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H32O6 |
Molecular Weight | 320.4217 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=JDRSMPFHFNXQRB-LJIZCISZSA-N
InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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11088502
Created by
admin on Sat Dec 16 15:50:15 GMT 2023 , Edited by admin on Sat Dec 16 15:50:15 GMT 2023
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PRIMARY | |||
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DTXSID1044641
Created by
admin on Sat Dec 16 15:50:15 GMT 2023 , Edited by admin on Sat Dec 16 15:50:15 GMT 2023
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PRIMARY | |||
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47YY6O286H
Created by
admin on Sat Dec 16 15:50:15 GMT 2023 , Edited by admin on Sat Dec 16 15:50:15 GMT 2023
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PRIMARY | |||
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29781-81-5
Created by
admin on Sat Dec 16 15:50:15 GMT 2023 , Edited by admin on Sat Dec 16 15:50:15 GMT 2023
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PRIMARY | |||
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47YY6O286H
Created by
admin on Sat Dec 16 15:50:15 GMT 2023 , Edited by admin on Sat Dec 16 15:50:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD