alpha-avoparcin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C89H104ClN9O35/c1-32-67(106)48(91)27-58(123-32)131-78-37-9-17-43(18-10-37)126-54-23-40-24-55(79(54)134-89-80(74(113)71(110)57(31-101)130-89)132-59-28-49(92)68(107)33(2)124-59)128-53-20-12-39(22-47(53)90)77(133-88-76(115)73(112)70(109)56(30-100)129-88)50-29-94-65(86(121)122)46-25-42(103)26-52(105)60(46)45-21-38(11-19-51(45)104)63(82(117)95-50)97-84(119)64(40)98-83(118)62(36-5-13-41(102)14-6-36)96-85(120)66(78)99-81(116)61(93-4)35-7-15-44(16-8-35)127-87-75(114)72(111)69(108)34(3)125-87/h5-26,32-34,48-50,56-59,61-78,80,87-89,93-94,100-115H,27-31,91-92H2,1-4H3,(H,95,117)(H,96,120)(H,97,119)(H,98,118)(H,99,116)(H,121,122)/t32-,33+,34-,48+,49-,50?,56+,57+,58-,59+,61-,62?,63?,64?,65?,66+,67-,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,78-,80+,87+,88+,89+/m0/s1
Std.InChI: InChI=1S/C89H104ClN9O35/c1-32-67(106)48(91)27-58(123-32)131-78-37-9-17-43(18-10-37)126-54-23-40-24-55(79(54)134-89-80(74(113)71(110)57(31-101)130-89)132-59-28-49(92)68(107)33(2)124-59)128-53-20-12-39(22-47(53)90)77(133-88-76(115)73(112)70(109)56(30-100)129-88)50-29-94-65(86(121)122)46-25-42(103)26-52(105)60(46)45-21-38(11-19-51(45)104)63(82(117)95-50)97-84(119)64(40)98-83(118)62(36-5-13-41(102)14-6-36)96-85(120)66(78)99-81(116)61(93-4)35-7-15-44(16-8-35)127-87-75(114)72(111)69(108)34(3)125-87/h5-26,32-34,48-50,56-59,61-78,80,87-89,93-94,100-115H,27-31,91-92H2,1-4H3,(H,95,117)(H,96,120)(H,97,119)(H,98,118)(H,99,116)(H,121,122)/t32-,33+,34-,48+,49-,50?,56+,57+,58-,59+,61-,62?,63?,64?,65?,66+,67-,68+,69-,70+,71+,72+,73-,74-,75+,76-,77-,78-,80+,87+,88+,89+/m0/s1
Search Google for structures with same skeleton
InChIKey :YMGLNWGGUKWUTB-FKWRGFPHBB
Std.InChIKey: YMGLNWGGUKWUTB-FKWRGFPHSA-N
Search Google for exact structure
SMILES :O=C(O)C5c%15cc(O)cc(O)c%15c1c(O)ccc(c1)C4NC(=O)C%13c%14cc(Oc2ccc(cc2Cl)[C@H](O[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@@H]3O)CO)C(NC4=O)CN5)c(O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@H]6O[C@@H]([C@@H](O)[C@@H](N)C6)C)c(Oc8ccc(cc8)[C@H](O[C@@H]9O[C@H]([C@H](O)[C@H](N)C9)C)[C@@H](NC(=O)[C@H](c%11ccc(O[C@H]%10O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%10O)cc%11)NC)C(=O)NC(c%12ccc(O)cc%12)C(=O)N%13)c%14
Molar Refractivity :439.83 ± 0.5 cm3 (est)
Parachor :3180.6 ± 8.0 cm3 (est)
Index of Refraction :1.755 ± 0.05 (est)
Surface Tension :76.9 ± 7.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :174.36 ± 0.5 10-24cm3 (est)