(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1R,4R,6R)-3-methyl-4,6-bis(oxidanyl)-6-propan-2-yl-cyclohex-2-en-1-yl]oxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1R,4R,6R)-3-methyl-4,6-bis(oxidanyl)-6-propan-2-yl-cyclohex-2-en-1-yl]oxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[(1R,4R,6R)-4,6-dihydroxy-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[(1R,4R,6R)-4,6-dihydroxy-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1R,4R,6R)-4,6-dihydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[(1R,4R,6R)-4,6-dihydroxy-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H28O8 MolecularWeight: 348.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1O)(C(C)C)O)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

CC1=C[C@H]([C@@](C[C@H]1O)(C(C)C)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C16H28O8/c1-7(2)16(22)5-9(18)8(3)4-11(16)24-15-14(21)13(20)12(19)10(6-17)23-15/h4,7,9-15,17-22H,5-6H2,1-3H3/t9-,10-,11-,12-,13+,14-,15+,16-/m1/s1