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N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,17,19-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,16-trioxabicyclo[8.6.4]icos-13-en-18-ylidene]ethanamide

N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,17,19-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,16-trioxabicyclo[8.6.4]icos-13-en-18-ylidene]ethanamide

Systemtic Name:N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,17,19-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,16-trioxabicyclo[8.6.4]icos-13-en-18-ylidene]ethanamide
Openeye Name:N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,17,19-hexamethyl-5,7-dioxo-4,11,16-trioxabicyclo[8.6.4]icos-13-en-18-ylidene]acetamide
CAS Name:N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-3-ethyl-2-hydroxy-2,6,8,10,17,19-hexamethyl-5,7-dioxo-4,11,16-trioxabicyclo[8.6.4]eicos-13-en-18-ylidene]acetamide
IUPAC Name:N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,17,19-hexamethyl-5,7-dioxo-4,11,16-trioxabicyclo[8.6.4]icos-13-en-18-ylidene]acetamide
Traditional Name:N-[(1S,2R,3R,6R,8R,9R,10R,13E,17S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-5,7-diketo-2,6,8,10,17,19-hexamethyl-4,11,16-trioxabicyclo[8.6.4]eicos-13-en-18-ylidene]acetamide
Formula: C35H58N2O10
MolecularWeight: 666.84242
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(C(=NC(=O)C)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(OCC=CCO2)C)C)C)(C)O


Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]2[C@H](C(=NC(=O)C)[C@@H](C[C@]([C@@H]([C@H](C(=O)[C@H](C(=O)O1)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(OC/C=C/CO2)C)C)C)(C)O


InChI

InChI=1S/C35H58N2O10/c1-12-26-35(9,42)31-21(4)27(36-24(7)38)19(2)18-34(8,44-16-14-13-15-43-31)30(22(5)28(39)23(6)32(41)46-26)47-33-29(40)25(37(10)11)17-20(3)45-33/h13-14,19-23,25-26,29-31,33,40,42H,12,15-18H2,1-11H3/b14-13+,36-27?/t19-,20-,21+,22+,23-,25+,26-,29-,30-,31+,33+,34-,35-/m1/s1


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