(3,4,5-triacetyloxy-6-phosphonooxy-oxan-2-yl)methyl ethanoate; triethylazanium

Systemtic Name: (3,4,5-triacetyloxy-6-phosphonooxy-oxan-2-yl)methyl ethanoate; triethylazanium Openeye Name: (3,4,5-triacetoxy-6-phosphonooxy-tetrahydropyran-2-yl)methyl acetate; triethylammonium CAS Name: acetic acid (3,4,5-triacetyloxy-6-phosphonooxy-2-oxanyl)methyl ester; triethylammonium IUPAC Name: (3,4,5-triacetyloxy-6-phosphonooxyoxan-2-yl)methyl acetate; triethylazanium Traditional Name: acetic acid (3,4,5-triacetoxy-6-phosphonooxy-tetrahydropyran-2-yl)methyl ester; triethylammonium Formula: C20H37NO13P+ MolecularWeight: 530.480441

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)OP(=O)(O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC[NH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)OP(=O)(O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21O13P.C6H15N/c1-6(15)22-5-10-11(23-7(2)16)12(24-8(3)17)13(25-9(4)18)14(26-10)27-28(19,20)21;1-4-7(5-2)6-3/h10-14H,5H2,1-4H3,(H2,19,20,21);4-6H2,1-3H3/p+1