(2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Systemtic Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol Openeye Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]oxane-2,3,4,5-tetrol IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol Traditional Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-methylol-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol Formula: C20H30O13 MolecularWeight: 478.4444

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C=COC2OC3C(C(C(C(O3)(COC4C(C(C(CO4)O)O)O)O)O)O)O)CO

Isomeric SMILES

C1C=C([C@H]2[C@@H]1C=COC2O[C@@H]3[C@@H]([C@H]([C@@H]([C@@](O3)(CO[C@@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)O)O)O)O)CO

InChI

InChI=1S/C20H30O13/c21-5-9-2-1-8-3-4-29-17(11(8)9)32-19-15(26)13(24)16(27)20(28,33-19)7-31-18-14(25)12(23)10(22)6-30-18/h2-4,8,10-19,21-28H,1,5-7H2/t8-,10+,11+,12-,13+,14+,15+,16-,17?,18+,19-,20-/m0/s1