(2S,3S,4R,4aR,7Z,11aR)-3,4-dimethoxy-2-(phenylmethyl)-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonine

Systemtic Name: (2S,3S,4R,4aR,7Z,11aR)-3,4-dimethoxy-2-(phenylmethyl)-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonine Openeye Name: (2S,3S,4R,4aR,7Z,11aR)-2-benzyl-3,4-dimethoxy-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonine CAS Name: (2S,3S,4R,4aR,7Z,11aR)-3,4-dimethoxy-2-(phenylmethyl)-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonin IUPAC Name: (2S,3S,4R,4aR,7Z,11aR)-2-benzyl-3,4-dimethoxy-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonine Traditional Name: (2S,3S,4R,4aR,7Z,11aR)-2-benzyl-3,4-dimethoxy-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonin Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC2COCC=CCOC2C1OC)CC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H](O[C@@H]2COC/C=C\CO[C@H]2[C@@H]1OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H26O5/c1-20-17-15(12-14-8-4-3-5-9-14)24-16-13-22-10-6-7-11-23-18(16)19(17)21-2/h3-9,15-19H,10-13H2,1-2H3/b7-6-/t15-,16+,17-,18+,19+/m0/s1