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(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid

(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid

Systemtic Name:(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
Openeye Name:(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetoxy-5-methyl-3-methylene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
CAS Name:(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyl-1-oxooct-2-enoxy]-4,7-dihydroxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
IUPAC Name:(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
Traditional Name:(1S,3S,4S,5R,6R,7R)-1-[3-[(1S,2R)-1-acetoxy-2-methyl-3-phenyl-propyl]but-3-enyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-3-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
Formula: C37H49N3O13
MolecularWeight: 743.79726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C)C=CC(=O)OC1C(C2(OC(C(C1(O2)C(=O)O)(C(=O)O)O)C3=NN=C(O3)NC)CCC(=C)C(C(C)CC4=CC=CC=C4)OC(=O)C)O


Isomeric SMILES

CC[C@H](C)C[C@H](C)/C=C/C(=O)O[C@@H]1[C@H]([C@]2(O[C@@H]([C@]([C@@]1(O2)C(=O)O)(C(=O)O)O)C3=NN=C(O3)NC)CCC(=C)[C@H]([C@H](C)CC4=CC=CC=C4)OC(=O)C)O


InChI

InChI=1S/C37H49N3O13/c1-8-20(2)18-21(3)14-15-26(42)50-29-28(43)35(17-16-22(4)27(49-24(6)41)23(5)19-25-12-10-9-11-13-25)52-30(31-39-40-34(38-7)51-31)36(48,32(44)45)37(29,53-35)33(46)47/h9-15,20-21,23,27-30,43,48H,4,8,16-19H2,1-3,5-7H3,(H,38,40)(H,44,45)(H,46,47)/b15-14+/t20-,21+,23+,27+,28+,29+,30+,35-,36+,37-/m0/s1


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