[(2S,4aR,6S,7R,8S,8aS)-8-(9H-fluoren-9-ylmethoxycarbonyloxy)-6-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate

Systemtic Name: [(2S,4aR,6S,7R,8S,8aS)-8-(9H-fluoren-9-ylmethoxycarbonyloxy)-6-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate Openeye Name: [(2S,4aR,6S,7R,8S,8aS)-8-(9H-fluoren-9-ylmethoxycarbonyloxy)-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate CAS Name: benzoic acid [(2S,4aR,6S,7R,8S,8aS)-8-[9H-fluoren-9-ylmethoxy(oxo)methoxy]-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ester IUPAC Name: [(2S,4aR,6S,7R,8S,8aS)-8-(9H-fluoren-9-ylmethoxycarbonyloxy)-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate Traditional Name: benzoic acid [(2S,4aR,6S,7R,8S,8aS)-8-(9H-fluoren-9-ylmethoxycarbonyloxy)-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ester Formula: C35H30O9 MolecularWeight: 594.6073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OC(O1)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)O[C@H](O1)C7=CC=CC=C7

InChI

InChI=1S/C35H30O9/c36-32(21-11-3-1-4-12-21)42-31-30(29-28(41-33(31)37)20-39-34(43-29)22-13-5-2-6-14-22)44-35(38)40-19-27-25-17-9-7-15-23(25)24-16-8-10-18-26(24)27/h1-18,27-31,33-34,37H,19-20H2/t28-,29+,30+,31-,33+,34+/m1/s1