(1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]oxiran-2-yl]ethanol

Systemtic Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]oxiran-2-yl]ethanol Openeye Name: (1S,2S)-2-benzyloxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]oxiran-2-yl]ethanol CAS Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]-2-oxiranyl]ethanol IUPAC Name: (1S,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]oxiran-2-yl]ethanol Traditional Name: (1S,2S)-2-benzoxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(2S)-2-[[(2R,3S,4R,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]oxiran-2-yl]ethanol Formula: C51H58O10 MolecularWeight: 831.00022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C2(CO2)CC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@@H]([C@@]2(CO2)C[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)C

InChI

InChI=1S/C51H58O10/c1-50(2)58-35-44(61-50)47(56-32-40-24-14-6-15-25-40)49(52)51(36-59-51)28-42-45(54-30-38-20-10-4-11-21-38)48(57-33-41-26-16-7-17-27-41)46(55-31-39-22-12-5-13-23-39)43(60-42)34-53-29-37-18-8-3-9-19-37/h3-27,42-49,52H,28-36H2,1-2H3/t42-,43-,44-,45+,46-,47-,48-,49+,51+/m1/s1