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(phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(2-phenylazanylethoxy)oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate

Systemtic Name:	(phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6S)-4,5-bis(oxidanyl)-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(2-phenylazanylethoxy)oxolan-2-yl]oxy-3-oxidanyl-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
Openeye Name:	benzyl N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-3-(2-anilinoethoxy)-4-[(2R,3R,4R,5S,6S)-3-(benzyloxycarbonylamino)-6-(benzyloxycarbonylaminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]oxy-4,6-bis(benzyloxycarbonylamino)-3-hydroxy-cyclohexoxy]-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
CAS Name:	N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[[(2S,3R,4R,5R)-3-(2-anilinoethoxy)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[[(2R,3R,4R,5S,6S)-4,5-dihydroxy-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)-2-oxanyl]oxy]-2-oxolanyl]oxy]-3-hydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:	benzyl N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-3-(2-anilinoethoxy)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2R,3R,4R,5S,6S)-4,5-dihydroxy-3-(phenylmethoxycarbonylamino)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-3-hydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl]oxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
Traditional Name:	N-[(4aR,6S,7R,8R,8aS)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4R,5R)-3-(2-anilinoethoxy)-4-[(2R,3R,4R,5S,6S)-3-(benzyloxycarbonylamino)-6-(benzyloxycarbonylaminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]oxy-4,6-bis(benzyloxycarbonylamino)-3-hydroxy-cyclohexoxy]-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamic acid benzyl ester
Formula:	C₈₄H₁₀₂N₆O₂₄Si
MolecularWeight:	1607.81998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)OC2C(C(CC(C2OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)O)NC(=O)OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7)NC(=O)OCC8=CC=CC=C8)O)OCCNC9=CC=CC=C9)OC1C(C(C(C(O1)CNC(=O)OCC1=CC=CC=C1)O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](C[C@@H]([C@H]2O[C@@H]3[C@@H]([C@H]([C@H]4[C@H](O3)COC(O4)C5=CC=CC=C5)O)NC(=O)OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7)NC(=O)OCC8=CC=CC=C8)O)OCCNC9=CC=CC=C9)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CNC(=O)OCC1=CC=CC=C1)O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C84H102N6O24Si/c1-84(2,3)115(4,5)107-51-63-72(113-76-64(89-82(98)105-48-55-33-19-9-20-34-55)68(93)67(92)61(108-76)44-86-79(95)102-45-52-27-13-6-14-28-52)74(100-42-41-85-58-39-25-12-26-40-58)78(110-63)114-73-66(91)59(87-80(96)103-46-53-29-15-7-16-30-53)43-60(88-81(97)104-47-54-31-17-8-18-32-54)70(73)111-77-65(90-83(99)106-49-56-35-21-10-22-36-56)69(94)71-62(109-77)50-101-75(112-71)57-37-23-11-24-38-57/h6-40,59-78,85,91-94H,41-51H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,98)(H,90,99)/t59-,60+,61+,62-,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75?,76-,77-,78+/m1/s1

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