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(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12-bis(oxidanyl)-1-oxacyclotetradecan-2-one

(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12-bis(oxidanyl)-1-oxacyclotetradecan-2-one

Systemtic Name:(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12-bis(oxidanyl)-1-oxacyclotetradecan-2-one
Openeye Name:(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7,12-dihydroxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
CAS Name:(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-7,12-dihydroxy-10-hydroxyimino-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
IUPAC Name:(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7,12-dihydroxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
Traditional Name:(3R,4S,5S,6R,7R,9R,10Z,11S,12R,13R,14R)-14-cyclopentyl-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-10-hydroximino-7,12-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
Formula: C40H72N2O12
MolecularWeight: 773.00588
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)OC2C(C(C(C(=O)OC(C(C(C(C(=NO)C(CC2(C)O)C)C)O)C)C3CCCC3)C)OC4CC(C(C(O4)C)O)(C)OC)C)O)N(C)C


Isomeric SMILES

C[C@H]1C[C@H]([C@@H]([C@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](C(=O)O[C@@H]([C@@H]([C@@H]([C@H](/C(=N\O)/[C@@H](C[C@@]2(C)O)C)C)O)C)C3CCCC3)C)O[C@H]4C[C@@]([C@H]([C@@H](O4)C)O)(C)OC)C)O)N(C)C


InChI

InChI=1S/C40H72N2O12/c1-20-18-39(8,47)36(54-38-32(44)28(42(10)11)17-21(2)50-38)24(5)33(52-29-19-40(9,49-12)35(45)26(7)51-29)25(6)37(46)53-34(27-15-13-14-16-27)23(4)31(43)22(3)30(20)41-48/h20-29,31-36,38,43-45,47-48H,13-19H2,1-12H3/b41-30-/t20-,21+,22+,23-,24+,25-,26+,28-,29+,31-,32+,33+,34+,35+,36-,38-,39-,40-/m1/s1


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