(2S,3S,4R,5R,6R)-2-methoxy-6-(8-oxidanyloctoxymethyl)-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,5R,6R)-2-methoxy-6-(8-oxidanyloctoxymethyl)-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-4-allyloxy-5-benzyloxy-6-(8-hydroxyoctoxymethyl)-2-methoxy-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-6-(8-hydroxyoctoxymethyl)-2-methoxy-5-phenylmethoxy-4-prop-2-enoxy-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-6-(8-hydroxyoctoxymethyl)-2-methoxy-5-phenylmethoxy-4-prop-2-enoxyoxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-4-allyloxy-5-benzoxy-6-(8-hydroxyoctoxymethyl)-2-methoxy-tetrahydropyran-3-ol Formula: C25H40O7 MolecularWeight: 452.5809

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCCCCCCCCO)OCC2=CC=CC=C2)OCC=C)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCCCCCCCCO)OCC2=CC=CC=C2)OCC=C)O

InChI

InChI=1S/C25H40O7/c1-3-16-30-24-22(27)25(28-2)32-21(19-29-17-12-7-5-4-6-11-15-26)23(24)31-18-20-13-9-8-10-14-20/h3,8-10,13-14,21-27H,1,4-7,11-12,15-19H2,2H3/t21-,22+,23-,24-,25+/m1/s1