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(phenylmethyl) N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-azanyl-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-oxidanyl-4-(phenylmethoxymethoxy)-6-(phenylselanylmethyl)oxan-3-yl]carbamate

(phenylmethyl) N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-azanyl-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-oxidanyl-4-(phenylmethoxymethoxy)-6-(phenylselanylmethyl)oxan-3-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-azanyl-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-oxidanyl-4-(phenylmethoxymethoxy)-6-(phenylselanylmethyl)oxan-3-yl]carbamate
Openeye Name:benzyl N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-amino-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-(benzyloxymethoxy)-5-hydroxy-6-(phenylselanylmethyl)tetrahydropyran-3-yl]carbamate
CAS Name:N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-amino-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-hydroxy-4-(phenylmethoxymethoxy)-6-[(phenylseleno)methyl]-3-oxanyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-amino-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-hydroxy-4-(phenylmethoxymethoxy)-6-(phenylselanylmethyl)oxan-3-yl]carbamate
Traditional Name:N-[(2S,3R,4R,5R,6S)-2-[[(4aR,6R,7R,8R,8aR)-7-amino-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-(benzoxymethoxy)-5-hydroxy-6-[(phenylseleno)methyl]tetrahydropyran-3-yl]carbamic acid benzyl ester
Formula: C43H60N2O11SeSi
MolecularWeight: 887.9888
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(C(O2)OC3C(C(C(C(O3)C[Se]C4=CC=CC=C4)O)OCOCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)N)O[Si](C)(C)C(C)(C)C)C


Isomeric SMILES

CC1(OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)C[Se]C4=CC=CC=C4)O)OCOCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)N)O[Si](C)(C)C(C)(C)C)C


InChI

InChI=1S/C43H60N2O11SeSi/c1-42(2,3)58(6,7)56-37-33(44)39(52-31-25-51-43(4,5)55-36(31)37)54-40-34(45-41(47)49-24-29-19-13-9-14-20-29)38(50-27-48-23-28-17-11-8-12-18-28)35(46)32(53-40)26-57-30-21-15-10-16-22-30/h8-22,31-40,46H,23-27,44H2,1-7H3,(H,45,47)/t31-,32-,33-,34-,35+,36-,37-,38-,39-,40+/m1/s1


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