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11-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-(5-methanidyl-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)

11-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-(5-methanidyl-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)

Systemtic Name:11-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-(5-methanidyl-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)
Openeye Name:11-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-(5-hydroxy-5-methanidyl-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)
CAS Name:11-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-2-ethyl-3,4,10-trihydroxy-13-[(5-hydroxy-5-methanidyl-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)
IUPAC Name:11-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-(5-hydroxy-5-methanidyl-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)
Traditional Name:11-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-(5-hydroxy-5-methanidyl-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; propane; yttrium(3+)
Formula: C42H80N2O12Y+
MolecularWeight: 893.99665
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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)([CH2-])O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.[Y+3]


Isomeric SMILES

CC[CH2-].CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)([CH2-])O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.[Y+3]


InChI

InChI=1S/C39H73N2O12.C3H7.Y/c1-16-28-38(10,46)32(43)25(6)41(14)20-21(2)18-36(8,45)33(53-35-30(42)27(40(12)13)17-22(3)49-35)23(4)31(24(5)34(44)51-28)52-29-19-37(9,48-15)39(11,47)26(7)50-29;1-3-2;/h21-33,35,42-43,45-47H,11,16-20H2,1-10,12-15H3;1,3H2,2H3;/q2*-1;+3


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