[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-2-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxy-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-2-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxy-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-[(2R,3S,4R,5R,6R)-4-benzyloxy-5-(1,3-dioxoisoindolin-2-yl)-6-methoxy-2-[[(2S,3S,4R,5R,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]oxy-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-[[(2R,3S,4R,5R,6R)-5-(1,3-dioxo-2-isoindolyl)-6-methoxy-2-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxymethyl]-4-phenylmethoxy-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2R,3S,4R,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-methoxy-2-[[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-[(2R,3S,4R,5R,6R)-4-benzoxy-6-methoxy-5-phthalimido-2-[[(2S,3S,4R,5R,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]oxy-5-phthalimido-tetrahydropyran-2-yl]methyl ester Formula: C69H70N2O20 MolecularWeight: 1247.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5)OC6C(C(C(C(O6)COC(=O)C)OC(=O)C)OC(=O)C)N7C(=O)C8=CC=CC=C8C7=O)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C)OC(=O)C)OC(=O)C)N7C(=O)C8=CC=CC=C8C7=O)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C69H70N2O20/c1-40-56(81-34-44-22-10-6-11-23-44)61(83-36-46-26-14-8-15-27-46)62(84-37-47-28-16-9-17-29-47)69(86-40)85-39-53-57(59(82-35-45-24-12-7-13-25-45)54(67(79-5)89-53)70-63(75)48-30-18-19-31-49(48)64(70)76)91-68-55(71-65(77)50-32-20-21-33-51(50)66(71)78)60(88-43(4)74)58(87-42(3)73)52(90-68)38-80-41(2)72/h6-33,40,52-62,67-69H,34-39H2,1-5H3/t40-,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62-,67+,68-,69-/m0/s1