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[(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-10-(3-phenoxypropoxyimino)-1-oxacyclotetradec-4-yl] 2-(1H-pyrrol-2-yl)ethanoate

[(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-10-(3-phenoxypropoxyimino)-1-oxacyclotetradec-4-yl] 2-(1H-pyrrol-2-yl)ethanoate

Systemtic Name:[(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-10-(3-phenoxypropoxyimino)-1-oxacyclotetradec-4-yl] 2-(1H-pyrrol-2-yl)ethanoate
Openeye Name:[(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(3-phenoxypropoxyimino)-oxacyclotetradec-4-yl] 2-(1H-pyrrol-2-yl)acetate
CAS Name:2-(1H-pyrrol-2-yl)acetic acid [(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(3-phenoxypropoxyimino)-oxacyclotetradec-4-yl] ester
IUPAC Name:[(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(3-phenoxypropoxyimino)-oxacyclotetradec-4-yl] 2-(1H-pyrrol-2-yl)acetate
Traditional Name:2-(1H-pyrrol-2-yl)acetic acid [(3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-2-keto-3,5,7,9,11,13-hexamethyl-10-(3-phenoxypropyloximino)-oxacyclotetradec-4-yl] ester
Formula: C44H69N3O12
MolecularWeight: 832.03156
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(=NOCCCOC2=CC=CC=C2)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CC=CN3)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)O)(C)O


Isomeric SMILES

CC[C@H]1[C@@]([C@@H]([C@@H](/C(=N/OCCCOC2=CC=CC=C2)/[C@@H](CC([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC(=O)CC3=CC=CN3)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)C)O)(C)O


InChI

InChI=1S/C44H69N3O12/c1-11-34-44(8,53)39(50)28(4)36(46-55-22-16-21-54-32-18-13-12-14-19-32)26(2)25-43(7,52)40(59-42-37(49)33(47(9)10)23-27(3)56-42)29(5)38(30(6)41(51)57-34)58-35(48)24-31-17-15-20-45-31/h12-15,17-20,26-30,33-34,37-40,42,45,49-50,52-53H,11,16,21-25H2,1-10H3/b46-36+/t26-,27-,28-,29+,30-,33+,34+,37-,38+,39-,40-,42+,43?,44-/m1/s1


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