Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16O7 |
Molecular Weight | 320.294 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3
InChI
InChIKey=ITDYPNOEEHONAH-UKRRQHHQSA-N
InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1
Approval Year
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DTXSID00938238
Created by
admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
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176920
Created by
admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
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WM87TQ077U
Created by
admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
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17291-05-3
Created by
admin on Sat Dec 16 09:34:20 GMT 2023 , Edited by admin on Sat Dec 16 09:34:20 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD