[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-5-oxidanylidene-2,6-bis(prop-2-enoxy)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl]oxy-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-5-oxidanylidene-2,6-bis(prop-2-enoxy)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl]oxy-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-2,6-diallyloxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-3-yl]oxy-3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-5-oxo-2,6-bis(prop-2-enoxy)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxo-2-isoindolyl)-3-oxanyl]oxy]-3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-5-oxo-2,6-bis(prop-2-enoxy)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxoisoindol-2-yl)oxan-3-yl]oxy-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(2R,3R,3aS,6S,6aS)-2,6-diallyloxy-5-keto-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl]oxy]-4-acetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-phthalimido-tetrahydropyran-3-yl]oxy-3,4-diacetoxy-5-phthalimido-tetrahydropyran-2-yl]methyl ester Formula: C64H68N2O22Si MolecularWeight: 1245.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)N3C(=O)C4=CC=CC=C4C3=O)OC5C6C(C(C(=O)O6)OCC=C)OC5OCC=C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)N9C(=O)C1=CC=CC=C1C9=O)OC(=O)C)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](O[C@H]([C@@H]([C@H]2OC(=O)C)N3C(=O)C4=CC=CC=C4C3=O)O[C@@H]5[C@@H]6[C@@H]([C@@H](C(=O)O6)OCC=C)O[C@H]5OCC=C)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)N9C(=O)C1=CC=CC=C1C9=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C64H68N2O22Si/c1-10-30-76-54-52-53(85-60(54)75)55(63(87-52)77-31-11-2)88-62-47(66-58(73)42-28-20-21-29-43(42)59(66)74)51(82-37(6)70)49(45(84-62)33-79-89(64(7,8)9,38-22-14-12-15-23-38)39-24-16-13-17-25-39)86-61-46(65-56(71)40-26-18-19-27-41(40)57(65)72)50(81-36(5)69)48(80-35(4)68)44(83-61)32-78-34(3)67/h10-29,44-55,61-63H,1-2,30-33H2,3-9H3/t44-,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,55-,61+,62+,63-/m1/s1