(2R)-1-[(2R,4S,5R,6R)-5-methyl-6-(phenylmethoxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trimethoxyoxan-2-yl]oxy-oxan-2-yl]pent-3-yn-2-ol

Systemtic Name: (2R)-1-[(2R,4S,5R,6R)-5-methyl-6-(phenylmethoxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trimethoxyoxan-2-yl]oxy-oxan-2-yl]pent-3-yn-2-ol Openeye Name: (2R)-1-[(2R,4S,5R,6R)-6-(benzyloxymethyl)-5-methyl-4-[(2S,3R,4S,5R)-3,4,5-trimethoxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]pent-3-yn-2-ol CAS Name: (2R)-1-[(2R,4S,5R,6R)-5-methyl-6-(phenylmethoxymethyl)-4-[[(2S,3R,4S,5R)-3,4,5-trimethoxy-2-oxanyl]oxy]-2-oxanyl]-3-pentyn-2-ol IUPAC Name: (2R)-1-[(2R,4S,5R,6R)-5-methyl-6-(phenylmethoxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trimethoxyoxan-2-yl]oxyoxan-2-yl]pent-3-yn-2-ol Traditional Name: (2R)-1-[(2R,4S,5R,6R)-6-(benzoxymethyl)-5-methyl-4-[(2S,3R,4S,5R)-3,4,5-trimethoxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]pent-3-yn-2-ol Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1CC(C(C(O1)COCC2=CC=CC=C2)C)OC3C(C(C(CO3)OC)OC)OC)O

Isomeric SMILES

CC#C[C@@H](C[C@@H]1C[C@@H]([C@H]([C@@H](O1)COCC2=CC=CC=C2)C)O[C@H]3[C@@H]([C@H]([C@@H](CO3)OC)OC)OC)O

InChI

InChI=1S/C27H40O8/c1-6-10-20(28)13-21-14-22(35-27-26(31-5)25(30-4)24(29-3)17-33-27)18(2)23(34-21)16-32-15-19-11-8-7-9-12-19/h7-9,11-12,18,20-28H,13-17H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26-,27+/m1/s1