Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=HOVAGTYPODGVJG-ZFYZTMLRSA-N
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
Approval Year
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64947
Created by
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QCF122NF3R
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2174505
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320061
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m7422
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97-30-3
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102101
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DTXSID7026605
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QCF122NF3R
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214092
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202-571-3
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admin on Sat Dec 16 08:25:10 GMT 2023 , Edited by admin on Sat Dec 16 08:25:10 GMT 2023
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SUBSTANCE RECORD
