(1R, 2S, 3S, 4R, 5S)-6, 8-Dioxabicyclo[3.2.1]octane-2, 3, 4-triol ioxanthin derivative 5-4-2 InChi: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H

Name: (1R, 2S, 3S, 4R, 5S)-6, 8-Dioxabicyclo[3.2.1]octane-2, 3, 4-triol ioxanthin derivative 5-4-2 InChi: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H
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InChi: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H

(1R, 2S, 3S, 4R, 5S)-6, 8-Dioxabicyclo[3.2.1]octane-2, 3, 4-triol ioxanthin derivative 5-4-2 InChi: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H(1R,2S,3S,4R,5S) 6,8 Dioxabicyclo[3. 2. 1]octane 2,3,4 triol is an endogenous metabolite. Product information CAS Number: 498 07 7 Molecular Weight: 162. 14 Formula: C6H10O5 Chemical Name: (1R,2S,3S,4R,5R) 6,8 dioxabicyclo[3. 2. 1]octane 2,3,4 triol Smiles: O[C@H]1[C@@H]2OC[C@@H](O2)[C@@H](O)[C@@H]1O InChiKey: TWNIBLMWSKIRAT VFUOTHLCSA N InChi: InChI=1S C6H10O5 c7 3 2 1 10 6(11 2)5(9)4(3)8 h2 9H,1H2 t2 ,3 ,4+,5 ,6 m1 s1 Technical Data Appearance:

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