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6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name:6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Openeye Name:6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
CAS Name:6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol
IUPAC Name:6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Traditional Name:6-(4,5-dihydroxy-6-methyl-2-methylol-tetrahydropyran-3-yl)oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol
Formula: C15H26O10
MolecularWeight: 366.36094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CO)OC2C(C(C3C(O2)COC(O3)C)O)O)O)O


Isomeric SMILES

CC1C(C(C(C(O1)CO)OC2C(C(C3C(O2)COC(O3)C)O)O)O)O


InChI

InChI=1S/C15H26O10/c1-5-9(17)10(18)13(7(3-16)22-5)25-15-12(20)11(19)14-8(24-15)4-21-6(2)23-14/h5-20H,3-4H2,1-2H3


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