(2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[bis(oxidanyl)methyl]-3-methyl-oxane-2,3,4,5-tetrol

Systemtic Name: (2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[bis(oxidanyl)methyl]-3-methyl-oxane-2,3,4,5-tetrol Openeye Name: (2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyl-tetrahydropyran-2,3,4,5-tetrol CAS Name: (2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyloxane-2,3,4,5-tetrol IUPAC Name: (2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyloxane-2,3,4,5-tetrol Traditional Name: (2R,3S,4R,5R,6S)-6-[[(4aR,7R,7aR)-4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyl-tetrahydropyran-2,3,4,5-tetrol Formula: C15H24O11 MolecularWeight: 380.34446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(OC1(C(O)O)O)OC2C3C(CCC3(C=CO2)O)O)O)O)O

Isomeric SMILES

C[C@@]1([C@@H]([C@H]([C@H](O[C@]1(C(O)O)O)OC2[C@@H]3[C@@H](CC[C@]3(C=CO2)O)O)O)O)O

InChI

InChI=1S/C15H24O11/c1-13(21)9(18)8(17)11(26-15(13,23)12(19)20)25-10-7-6(16)2-3-14(7,22)4-5-24-10/h4-12,16-23H,2-3H2,1H3/t6-,7+,8-,9-,10?,11+,13+,14-,15+/m1/s1