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[(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-5-methyl-2-oxidanyl-cyclohexyl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-prop-2-enylcarbamate

[(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-5-methyl-2-oxidanyl-cyclohexyl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-prop-2-enylcarbamate

Systemtic Name:[(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-5-methyl-2-oxidanyl-cyclohexyl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-prop-2-enylcarbamate
Openeye Name:[(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-2-hydroxy-5-methyl-cyclohexoxy]-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetraoxo-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-allylcarbamate
CAS Name:N-prop-2-enylcarbamic acid [(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-2-hydroxy-5-methylcyclohexyl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetraoxo-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] ester
IUPAC Name:[(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-2-hydroxy-5-methylcyclohexyl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetraoxo-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-prop-2-enylcarbamate
Traditional Name:N-allylcarbamic acid [(1R,2S,4R,6S,7R,8R,10R,13S,14S)-7-[(1R,2R,3S,5R)-3-(dimethylamino)-2-hydroxy-5-methyl-cyclohexoxy]-13-ethyl-3,9,11,16-tetraketo-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] ester
Formula: C35H57N3O10
MolecularWeight: 679.84118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3CC(CC(C3O)N(C)C)C)(C)OC(=O)NCC=C)C)C)NC(=O)O2)C


Isomeric SMILES

CC[C@H]1[C@@]2([C@@H]([C@@H](C(=O)[C@@H](C[C@]([C@@H]([C@H](C(=O)[C@H](C(=O)O1)C)C)O[C@@H]3C[C@@H](C[C@@H]([C@H]3O)N(C)C)C)(C)OC(=O)NCC=C)C)C)NC(=O)O2)C


InChI

InChI=1S/C35H57N3O10/c1-12-14-36-32(43)47-34(8)17-19(4)26(39)20(5)29-35(9,48-33(44)37-29)25(13-2)46-31(42)22(7)27(40)21(6)30(34)45-24-16-18(3)15-23(28(24)41)38(10)11/h12,18-25,28-30,41H,1,13-17H2,2-11H3,(H,36,43)(H,37,44)/t18-,19-,20-,21+,22-,23+,24-,25+,28-,29-,30-,34+,35-/m1/s1


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