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(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylidene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione

(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylidene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione

Systemtic Name:(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylidene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione
Openeye Name:(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione
CAS Name:(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione
IUPAC Name:(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorophenyl)methylamino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylidene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione
Traditional Name:(1R,6R,7R,8R,13R,14S)-6-[2-[(4-chlorobenzyl)amino]ethoxy]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-17-methylene-12,15-dioxabicyclo[12.3.0]heptadecane-3,9,11-trione
Formula: C41H63ClN2O9
MolecularWeight: 763.39992
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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)OC3C(C(CC(O3)C)N(C)C)O)(C)OCCNCC4=CC=C(C=C4)Cl)C)C)C(=C)CO2)C


Isomeric SMILES

CC[C@@H]1[C@@]2([C@H](C(C(=O)C(C[C@@]([C@@H]([C@H](C(=O)C(C(=O)O1)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OCCNCC4=CC=C(C=C4)Cl)C)C)C(=C)CO2)C


InChI

InChI=1S/C41H63ClN2O9/c1-12-32-41(9)33(24(3)22-50-41)26(5)34(45)23(2)20-40(8,49-18-17-43-21-29-13-15-30(42)16-14-29)37(27(6)35(46)28(7)38(48)52-32)53-39-36(47)31(44(10)11)19-25(4)51-39/h13-16,23,25-28,31-33,36-37,39,43,47H,3,12,17-22H2,1-2,4-11H3/t23?,25-,26?,27+,28?,31+,32-,33+,36-,37-,39+,40-,41-/m1/s1


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