[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-decoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-decoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-benzamido-6-decoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-decoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-benzamido-6-decoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-benzamido-6-decoxy-tetrahydropyran-2-yl]methyl ester Formula: C29H43NO9 MolecularWeight: 549.65302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C29H43NO9/c1-5-6-7-8-9-10-11-15-18-35-29-25(30-28(34)23-16-13-12-14-17-23)27(38-22(4)33)26(37-21(3)32)24(39-29)19-36-20(2)31/h12-14,16-17,24-27,29H,5-11,15,18-19H2,1-4H3,(H,30,34)/t24-,25-,26-,27-,29-/m1/s1