[2-[3,4-bis(oxidanyl)-5-phenylmethoxy-oxolan-2-yl]-2-oxidanyl-1-phosphono-ethyl]phosphonic acid

Systemtic Name: [2-[3,4-bis(oxidanyl)-5-phenylmethoxy-oxolan-2-yl]-2-oxidanyl-1-phosphono-ethyl]phosphonic acid Openeye Name: [2-(5-benzyloxy-3,4-dihydroxy-tetrahydrofuran-2-yl)-2-hydroxy-1-phosphono-ethyl]phosphonic acid CAS Name: [2-(3,4-dihydroxy-5-phenylmethoxy-2-oxolanyl)-2-hydroxy-1-phosphonoethyl]phosphonic acid IUPAC Name: [2-(3,4-dihydroxy-5-phenylmethoxyoxolan-2-yl)-2-hydroxy-1-phosphonoethyl]phosphonic acid Traditional Name: [2-(5-benzoxy-3,4-dihydroxy-tetrahydrofuran-2-yl)-2-hydroxy-1-phosphono-ethyl]phosphonic acid Formula: C13H20O11P2 MolecularWeight: 414.238822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(O2)C(C(P(=O)(O)O)P(=O)(O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(O2)C(C(P(=O)(O)O)P(=O)(O)O)O)O)O

InChI

InChI=1S/C13H20O11P2/c14-8-9(15)12(23-6-7-4-2-1-3-5-7)24-11(8)10(16)13(25(17,18)19)26(20,21)22/h1-5,8-16H,6H2,(H2,17,18,19)(H2,20,21,22)