(1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-cyclopentyl-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-cyclopentyl-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(4R,5R)-2-cyclopentyl-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol CAS Name: (1R)-1-[(4R,5R)-2-cyclopentyl-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(4R,5R)-2-cyclopentyl-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(4R,5R)-2-cyclopentyl-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Formula: C14H21O6 MolecularWeight: 285.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(C(O1)C(CO)O)C(CO)O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CCC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H21O6/c1-2-14(9-5-3-4-6-9)19-12(10(17)7-15)13(20-14)11(18)8-16/h3-6,10-13,15-18H,2,7-8H2,1H3/t10-,11-,12-,13-/m1/s1