Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.2836 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CO[C@@]3(CO)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2
InChI
InChIKey=PSSHGMIAIUYOJF-XBWDGYHZSA-N
InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1672210
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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SQ9F5005S8
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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20880-92-6
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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407023
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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DTXSID601016466
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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10244345
Created by
admin on Sat Dec 16 08:43:11 GMT 2023 , Edited by admin on Sat Dec 16 08:43:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
