prop-2-enyl (2S,5R)-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[(4-methoxyphenyl)methoxy]-6-[tri(propan-2-yl)silyloxymethyl]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)-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: prop-2-enyl (2S,5R)-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[(4-methoxyphenyl)methoxy]-6-[tri(propan-2-yl)silyloxymethyl]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)-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: allyl (2S,5R)-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[(4-methoxyphenyl)methoxy]-6-(triisopropylsilyloxymethyl)tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate CAS Name: (2S,5R)-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[(4-methoxyphenyl)methoxy]-6-[tri(propan-2-yl)silyloxymethyl]-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]-6-(phenylmethoxycarbonylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-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[(4-methoxyphenyl)methoxy]-6-[tri(propan-2-yl)silyloxymethyl]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)-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S,5R)-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(p-anisyloxy)-6-(triisopropylsilyloxymethyl)tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid allyl ester Formula: C96H120N2O20Si2 MolecularWeight: 1678.1524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C(C(O1)OC2C3C(C(OC2OC(CCC(C(=O)OCC=C)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CNC(=O)OCC7=CC=CC=C7)CO[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C)OC(O3)(C)C)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]3[C@H]([C@H](O[C@H]2O[C@H](CC[C@@H](C(=O)OCC=C)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CNC(=O)OCC7=CC=CC=C7)CO[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C)OC(O3)(C)C)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C96H120N2O20Si2/c1-16-54-105-90(99)81(98-94(101)110-60-80-78-38-28-26-36-76(78)77-37-27-29-39-79(77)80)53-52-73(55-97-93(100)109-59-66-30-20-17-21-31-66)113-92-89(87-85(117-96(11,12)118-87)83(115-92)62-112-120(95(8,9)10,74-32-22-18-23-33-74)75-34-24-19-25-35-75)116-91-88(108-58-69-44-50-72(104-15)51-45-69)86(107-57-68-42-48-71(103-14)49-43-68)84(106-56-67-40-46-70(102-13)47-41-67)82(114-91)61-111-119(63(2)3,64(4)5)65(6)7/h16-51,63-65,73,80-89,91-92H,1,52-62H2,2-15H3,(H,97,100)(H,98,101)/t73-,81+,82-,83-,84-,85+,86+,87+,88-,89-,91-,92-/m1/s1