[(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxy-ethyl]iminomethylideneamino]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxy-ethyl]iminomethylideneamino]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetoxy-ethyl]iminomethyleneamino]-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxyethyl]iminomethylideneamino]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxyethyl]iminomethylideneamino]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-6-[[(1S)-1-[(3aR,5R,6S,6aR)-6-acetoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetoxy-ethyl]iminomethyleneamino]-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C28H38N2O16 MolecularWeight: 658.60512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N=C=NC(COC(=O)C)C2C(C3C(O2)OC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N=C=N[C@@H](COC(=O)C)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H38N2O16/c1-12(31)37-9-18(20-22(40-15(4)34)25-27(44-20)46-28(7,8)45-25)29-11-30-26-24(42-17(6)36)23(41-16(5)35)21(39-14(3)33)19(43-26)10-38-13(2)32/h18-27H,9-10H2,1-8H3/t18-,19+,20+,21+,22-,23-,24+,25+,26+,27+/m0/s1