(2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid Openeye Name: (2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid CAS Name: (2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxanyl]oxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid IUPAC Name: (2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid Traditional Name: (2S)-5-[[(3aS,4R,6R,7R,7aS)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-7-[(2R,3R,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)valeric acid Formula: C75H119NO15Si5 MolecularWeight: 1415.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C(C2O1)OC3C(C(C(C(O3)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)C

Isomeric SMILES

CC1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CO[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C(C)(C)C)C

InChI

InChI=1S/C75H119NO15Si5/c1-70(2,3)92(18,19)82-48-59-61(89-93(20,21)71(4,5)6)63(90-94(22,23)72(7,8)9)65(91-95(24,25)73(10,11)12)68(85-59)86-64-62-60(87-75(16,17)88-62)58(49-83-96(74(13,14)15,50-37-28-26-29-38-50)51-39-30-27-31-40-51)84-67(64)80-46-36-45-57(66(77)78)76-69(79)81-47-56-54-43-34-32-41-52(54)53-42-33-35-44-55(53)56/h26-35,37-44,56-65,67-68H,36,45-49H2,1-25H3,(H,76,79)(H,77,78)/t57-,58+,59+,60-,61+,62-,63-,64+,65+,67+,68+/m0/s1