(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methylcyclohex-3-en-1-yl)allyloxy]tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methyl-1-cyclohex-3-enyl)prop-2-enoxy]-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[2-(4-methylcyclohex-3-en-1-yl)allyloxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H36O11 MolecularWeight: 476.51464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)COC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC1=CCC(CC1)C(=C)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C22H36O11/c1-10-3-5-12(6-4-10)11(2)9-30-22-20(18(28)16(26)14(8-24)32-22)33-21-19(29)17(27)15(25)13(7-23)31-21/h3,12-29H,2,4-9H2,1H3/t12?,13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1