Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H32O6 |
| Molecular Weight | 320.4217 |
| Optical Activity | ( - ) |
| 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-LYYZXLFJSA-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
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68225-08-1
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
|
PRIMARY | |||
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11854123
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
|
PRIMARY | |||
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2U7Y6H7BEK
Created by
admin on Wed Apr 02 19:41:49 GMT 2025 , Edited by admin on Wed Apr 02 19:41:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
