(3aS,4R,6R,7R,7aR)-2,2-dibutyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-7-ol

Systemtic Name: (3aS,4R,6R,7R,7aR)-2,2-dibutyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-7-ol Openeye Name: (3aS,4R,6R,7R,7aR)-2,2-dibutyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-7-ol CAS Name: (3aS,4R,6R,7R,7aR)-2,2-dibutyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-7-ol IUPAC Name: (3aS,4R,6R,7R,7aR)-2,2-dibutyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-7-ol Traditional Name: (1S,2R,4R,5R,6R)-8,8-dibutyl-4-methoxy-2-methylol-3,7,9-trioxa-8-stannabicyclo[4.3.0]nonan-5-ol Formula: C15H30O6Sn MolecularWeight: 425.1051

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC2C(OC(C(C2O1)O)OC)CO)CCCC

Isomeric SMILES

CCCC[Sn]1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)O)OC)CO)CCCC

InChI

InChI=1S/C7H12O6.2C4H9.Sn/c1-12-7-6(11)5(10)4(9)3(2-8)13-7;2*1-3-4-2;/h3-8,11H,2H2,1H3;2*1,3-4H2,2H3;/q-2;;;+2/t3-,4+,5+,6-,7-;;;/m1.../s1