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(phenylmethyl) 5-[[3-[2-[[(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-oxidanylidene-ethyl]-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate

(phenylmethyl) 5-[[3-[2-[[(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-oxidanylidene-ethyl]-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate

Systemtic Name:(phenylmethyl) 5-[[3-[2-[[(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-oxidanylidene-ethyl]-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
Openeye Name:benzyl 5-[[3-[2-[(1S,2R,4S)-7,7-dimethylnorbornan-2-yl]oxy-2-oxo-ethyl]-4-(3-methoxy-3-oxo-propyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxo-ethyl)-4-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate
CAS Name:5-[[3-[2-[[(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-oxoethyl]-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-[[3-[2-[[(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-2-oxoethyl]-4-(3-methoxy-3-oxopropyl)-2-methyl-5-oxo-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate
Traditional Name:5-[[3-[2-[(1S,2R,4S)-7,7-dimethylnorbornan-2-yl]oxy-2-keto-ethyl]-5-keto-4-(3-keto-3-methoxy-propyl)-2-methyl-3-pyrrolin-2-yl]methyl]-3-(2-keto-2-methoxy-ethyl)-4-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester
Formula: C40H50N2O11
MolecularWeight: 734.8318
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)OC(=O)CC3=C(C(=O)NC3(C)CC4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)CC(=O)OC)CCC(=O)OC)CCC(=O)OC)C


Isomeric SMILES

CC1([C@H]2CC[C@@H]1[C@@H](C2)OC(=O)CC3=C(C(=O)NC3(C)CC4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)CC(=O)OC)CCC(=O)OC)CCC(=O)OC)C


InChI

InChI=1S/C40H50N2O11/c1-39(2)24-12-15-28(39)31(18-24)53-35(46)20-29-26(14-17-33(44)50-5)37(47)42-40(29,3)21-30-25(13-16-32(43)49-4)27(19-34(45)51-6)36(41-30)38(48)52-22-23-10-8-7-9-11-23/h7-11,24,28,31,41H,12-22H2,1-6H3,(H,42,47)/t24-,28+,31+,40?/m0/s1


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