(3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide

Systemtic Name: (3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Openeye Name: (3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide CAS Name: (3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide IUPAC Name: (3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Traditional Name: (3aR,4S,7aS)-4-(diphenylphosphorylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Formula: C18H19O6PS MolecularWeight: 394.378621

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2C1OS(=O)(=O)O2)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H]([C@@H]2[C@H]1OS(=O)(=O)O2)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19O6PS/c19-25(14-7-3-1-4-8-14,15-9-5-2-6-10-15)13-17-18-16(11-12-22-17)23-26(20,21)24-18/h1-10,16-18H,11-13H2/t16-,17+,18-/m0/s1