Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20O8 |
Molecular Weight | 328.3145 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=CC(C=O)=C1
InChI
InChIKey=SWESETWDPGZBCR-UXXRCYHCSA-N
InChI=1S/C15H20O8/c1-2-21-10-5-8(6-16)3-4-9(10)22-15-14(20)13(19)12(18)11(7-17)23-15/h3-6,11-15,17-20H,2,7H2,1H3/t11-,12-,13+,14-,15-/m1/s1
Approval Year
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DTXSID50153590
Created by
admin on Fri Dec 15 19:29:41 GMT 2023 , Edited by admin on Fri Dec 15 19:29:41 GMT 2023
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884
Created by
admin on Fri Dec 15 19:29:41 GMT 2023 , Edited by admin on Fri Dec 15 19:29:41 GMT 2023
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122397-96-0
Created by
admin on Fri Dec 15 19:29:41 GMT 2023 , Edited by admin on Fri Dec 15 19:29:41 GMT 2023
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24XJ91ONU1
Created by
admin on Fri Dec 15 19:29:41 GMT 2023 , Edited by admin on Fri Dec 15 19:29:41 GMT 2023
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11163251
Created by
admin on Fri Dec 15 19:29:41 GMT 2023 , Edited by admin on Fri Dec 15 19:29:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD