Details
Stereochemistry | UNKNOWN |
Molecular Formula | C10H22O6 |
Molecular Weight | 238.2781 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](O)[C@H](OC)[C@H](OC)[C@H](CO)OC
InChI
InChIKey=JRENDKNOMRUMBT-XFWSIPNHSA-N
InChI=1S/C10H22O6/c1-13-6-7(12)9(15-3)10(16-4)8(5-11)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9+,10-/m1/s1
Molecular Formula | C10H22O6 |
Molecular Weight | 238.2781 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:54:35 GMT 2023
by
admin
on
Sat Dec 16 14:54:35 GMT 2023
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Record UNII |
UP9NDQ30L6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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53970348
Created by
admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
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UP9NDQ30L6
Created by
admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
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20316-58-9
Created by
admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
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PRIMARY |