Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.2096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=KOGFZZYPPGQZFZ-QVAPDBTGSA-N
InChI=1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10196004
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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4U3GMG1OT1
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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DB13121
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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4U3GMG1OT1
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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16666733
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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439685-79-7
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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1747475
Created by
admin on Sat Dec 16 02:07:46 GMT 2023 , Edited by admin on Sat Dec 16 02:07:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
