[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-4-aminocarbonyloxy-6-[(2S,3S,4S,5R,6S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-4-aminocarbonyloxy-6-[(2S,3S,4S,5R,6S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-3,5-diacetoxy-4-carbamoyloxy-6-[(2S,3S,4S,5R,6S)-2,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-4-carbamoyloxy-6-[[(2S,3S,4S,5R,6S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-4-carbamoyloxy-6-[(2S,3S,4S,5R,6S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-4-carbamoyloxy-6-[(2S,3S,4S,5R,6S)-2,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C47H53NO15 MolecularWeight: 871.92142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(C(C(OC2OCC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC(=O)C)OC(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@H]2[C@H]([C@@H]([C@@H](O[C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC(=O)C)OC(=O)N)OC(=O)C

InChI

InChI=1S/C47H53NO15/c1-30(49)54-29-38-40(58-31(2)50)42(63-47(48)52)44(59-32(3)51)46(61-38)62-43-41(56-26-35-20-12-6-13-21-35)39(55-25-34-18-10-5-11-19-34)37(28-53-24-33-16-8-4-9-17-33)60-45(43)57-27-36-22-14-7-15-23-36/h4-23,37-46H,24-29H2,1-3H3,(H2,48,52)/t37-,38+,39+,40+,41-,42-,43-,44-,45-,46+/m0/s1